REMARK ID 643668 MODEL 1 line_15-16_sample73
PFRMAT TS
TARGET line_15-16_sample73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.800   1.230  -1.940  1.00 12.95           N  
ATOM      2  CA  LEU A   1       2.689   0.836  -0.542  1.00 12.95           C  
ATOM      3  C   LEU A   1       2.956   2.021   0.373  1.00 12.95           C  
ATOM      4  O   LEU A   1       4.030   2.133   0.966  1.00 12.95           O  
ATOM      5  CB  LEU A   1       3.671  -0.300  -0.230  1.00 12.95           C  
ATOM      6  CG  LEU A   1       3.485  -1.591  -1.051  1.00 12.95           C  
ATOM      7  CD1 LEU A   1       4.565  -2.594  -0.664  1.00 12.95           C  
ATOM      8  CD2 LEU A   1       2.095  -2.162  -0.790  1.00 12.95           C  
ATOM      9 1H   LEU A   1       3.171   0.462  -2.478  1.00 12.95           H  
ATOM     10 2H   LEU A   1       1.891   1.485  -2.296  1.00 12.95           H  
ATOM     11 3H   LEU A   1       3.423   2.022  -2.012  1.00 12.95           H  
ATOM     12  HA  LEU A   1       1.674   0.484  -0.360  1.00 12.95           H  
ATOM     13 1HB  LEU A   1       4.683   0.062  -0.403  1.00 12.95           H  
ATOM     14 2HB  LEU A   1       3.576  -0.558   0.825  1.00 12.95           H  
ATOM     15  HG  LEU A   1       3.592  -1.368  -2.113  1.00 12.95           H  
ATOM     16 1HD1 LEU A   1       4.442  -3.506  -1.248  1.00 12.95           H  
ATOM     17 2HD1 LEU A   1       5.547  -2.165  -0.863  1.00 12.95           H  
ATOM     18 3HD1 LEU A   1       4.479  -2.829   0.396  1.00 12.95           H  
ATOM     19 1HD2 LEU A   1       1.960  -3.074  -1.373  1.00 12.95           H  
ATOM     20 2HD2 LEU A   1       1.988  -2.390   0.271  1.00 12.95           H  
ATOM     21 3HD2 LEU A   1       1.340  -1.431  -1.081  1.00 12.95           H  
ATOM     22  N   THR A   2       1.978   2.913   0.471  1.00 12.37           N  
ATOM     23  CA  THR A   2       2.095   4.110   1.301  1.00 12.37           C  
ATOM     24  C   THR A   2       0.991   4.144   2.358  1.00 12.37           C  
ATOM     25  O   THR A   2      -0.163   3.847   2.062  1.00 12.37           O  
ATOM     26  CB  THR A   2       2.062   5.365   0.414  1.00 12.37           C  
ATOM     27  OG1 THR A   2       3.169   5.320  -0.498  1.00 12.37           O  
ATOM     28  CG2 THR A   2       2.136   6.626   1.242  1.00 12.37           C  
ATOM     29  H   THR A   2       1.110   2.768  -0.023  1.00 12.37           H  
ATOM     30  HA  THR A   2       3.052   4.085   1.821  1.00 12.37           H  
ATOM     31  HB  THR A   2       1.146   5.368  -0.159  1.00 12.37           H  
ATOM     32  HG1 THR A   2       3.995   5.372  -0.002  1.00 12.37           H  
ATOM     33 1HG2 THR A   2       2.111   7.493   0.585  1.00 12.37           H  
ATOM     34 2HG2 THR A   2       1.292   6.659   1.902  1.00 12.37           H  
ATOM     35 3HG2 THR A   2       3.057   6.631   1.818  1.00 12.37           H  
ATOM     36  N   ASN A   3       1.373   4.437   3.606  1.00 11.65           N  
ATOM     37  CA  ASN A   3       0.431   4.479   4.729  1.00 11.65           C  
ATOM     38  C   ASN A   3      -0.480   5.714   4.767  1.00 11.65           C  
ATOM     39  O   ASN A   3      -1.600   5.646   5.266  1.00 11.65           O  
ATOM     40  CB  ASN A   3       1.195   4.364   6.033  1.00 11.65           C  
ATOM     41  CG  ASN A   3       1.755   2.977   6.250  1.00 11.65           C  
ATOM     42  OD1 ASN A   3       1.227   1.986   5.732  1.00 11.65           O  
ATOM     43  ND2 ASN A   3       2.822   2.891   7.001  1.00 11.65           N  
ATOM     44  H   ASN A   3       2.348   4.639   3.774  1.00 11.65           H  
ATOM     45  HA  ASN A   3      -0.227   3.612   4.643  1.00 11.65           H  
ATOM     46 1HB  ASN A   3       2.014   5.083   6.041  1.00 11.65           H  
ATOM     47 2HB  ASN A   3       0.533   4.613   6.863  1.00 11.65           H  
ATOM     48 1HD2 ASN A   3       3.239   1.998   7.176  1.00 11.65           H  
ATOM     49 2HD2 ASN A   3       3.224   3.714   7.399  1.00 11.65           H  
ATOM     50  N   PHE A   4       0.021   6.849   4.277  1.00 10.88           N  
ATOM     51  CA  PHE A   4      -0.726   8.116   4.281  1.00 10.88           C  
ATOM     52  C   PHE A   4      -1.183   8.578   5.665  1.00 10.88           C  
ATOM     53  O   PHE A   4      -2.295   9.080   5.812  1.00 10.88           O  
ATOM     54  CB  PHE A   4      -1.953   8.040   3.372  1.00 10.88           C  
ATOM     55  CG  PHE A   4      -1.649   7.704   1.951  1.00 10.88           C  
ATOM     56  CD1 PHE A   4      -1.936   6.453   1.444  1.00 10.88           C  
ATOM     57  CD2 PHE A   4      -1.086   8.648   1.109  1.00 10.88           C  
ATOM     58  CE1 PHE A   4      -1.668   6.151   0.129  1.00 10.88           C  
ATOM     59  CE2 PHE A   4      -0.816   8.349  -0.208  1.00 10.88           C  
ATOM     60  CZ  PHE A   4      -1.109   7.098  -0.699  1.00 10.88           C  
ATOM     61  H   PHE A   4       0.944   6.831   3.877  1.00 10.88           H  
ATOM     62  HA  PHE A   4      -0.066   8.887   3.881  1.00 10.88           H  
ATOM     63 1HB  PHE A   4      -2.657   7.304   3.753  1.00 10.88           H  
ATOM     64 2HB  PHE A   4      -2.463   9.002   3.388  1.00 10.88           H  
ATOM     65  HD1 PHE A   4      -2.377   5.697   2.100  1.00 10.88           H  
ATOM     66  HD2 PHE A   4      -0.856   9.641   1.500  1.00 10.88           H  
ATOM     67  HE1 PHE A   4      -1.895   5.157  -0.253  1.00 10.88           H  
ATOM     68  HE2 PHE A   4      -0.371   9.101  -0.860  1.00 10.88           H  
ATOM     69  HZ  PHE A   4      -0.896   6.856  -1.739  1.00 10.88           H  
ATOM     70  N   LYS A   5      -0.345   8.409   6.682  1.00 10.08           N  
ATOM     71  CA  LYS A   5      -0.717   8.844   8.025  1.00 10.08           C  
ATOM     72  C   LYS A   5      -1.087  10.321   8.039  1.00 10.08           C  
ATOM     73  O   LYS A   5      -0.339  11.158   7.528  1.00 10.08           O  
ATOM     74  CB  LYS A   5       0.418   8.591   9.018  1.00 10.08           C  
ATOM     75  CG  LYS A   5       0.082   8.974  10.459  1.00 10.08           C  
ATOM     76  CD  LYS A   5       1.222   8.642  11.415  1.00 10.08           C  
ATOM     77  CE  LYS A   5       0.874   9.050  12.840  1.00 10.08           C  
ATOM     78  NZ  LYS A   5       1.975   8.736  13.793  1.00 10.08           N  
ATOM     79  H   LYS A   5       0.554   7.985   6.519  1.00 10.08           H  
ATOM     80  HA  LYS A   5      -1.594   8.277   8.340  1.00 10.08           H  
ATOM     81 1HB  LYS A   5       0.686   7.534   9.002  1.00 10.08           H  
ATOM     82 2HB  LYS A   5       1.298   9.158   8.716  1.00 10.08           H  
ATOM     83 1HG  LYS A   5      -0.122  10.047  10.515  1.00 10.08           H  
ATOM     84 2HG  LYS A   5      -0.813   8.441  10.775  1.00 10.08           H  
ATOM     85 1HD  LYS A   5       1.421   7.569  11.389  1.00 10.08           H  
ATOM     86 2HD  LYS A   5       2.123   9.170  11.104  1.00 10.08           H  
ATOM     87 1HE  LYS A   5       0.678  10.122  12.864  1.00 10.08           H  
ATOM     88 2HE  LYS A   5      -0.026   8.520  13.153  1.00 10.08           H  
ATOM     89 1HZ  LYS A   5       1.706   9.022  14.724  1.00 10.08           H  
ATOM     90 2HZ  LYS A   5       2.155   7.742  13.785  1.00 10.08           H  
ATOM     91 3HZ  LYS A   5       2.810   9.231  13.518  1.00 10.08           H  
ATOM     92  N   LEU A   6      -2.238  10.633   8.624  1.00  9.29           N  
ATOM     93  CA  LEU A   6      -2.715  12.004   8.702  1.00  9.29           C  
ATOM     94  C   LEU A   6      -2.667  12.563  10.111  1.00  9.29           C  
ATOM     95  O   LEU A   6      -2.837  11.829  11.088  1.00  9.29           O  
ATOM     96  CB  LEU A   6      -4.154  12.090   8.203  1.00  9.29           C  
ATOM     97  CG  LEU A   6      -4.403  11.591   6.788  1.00  9.29           C  
ATOM     98  CD1 LEU A   6      -5.881  11.705   6.484  1.00  9.29           C  
ATOM     99  CD2 LEU A   6      -3.560  12.387   5.812  1.00  9.29           C  
ATOM    100  H   LEU A   6      -2.802   9.893   9.014  1.00  9.29           H  
ATOM    101  HA  LEU A   6      -2.083  12.625   8.068  1.00  9.29           H  
ATOM    102 1HB  LEU A   6      -4.766  11.491   8.859  1.00  9.29           H  
ATOM    103 2HB  LEU A   6      -4.490  13.128   8.270  1.00  9.29           H  
ATOM    104  HG  LEU A   6      -4.130  10.541   6.718  1.00  9.29           H  
ATOM    105 1HD1 LEU A   6      -6.071  11.336   5.475  1.00  9.29           H  
ATOM    106 2HD1 LEU A   6      -6.445  11.110   7.198  1.00  9.29           H  
ATOM    107 3HD1 LEU A   6      -6.188  12.748   6.555  1.00  9.29           H  
ATOM    108 1HD2 LEU A   6      -3.736  12.020   4.800  1.00  9.29           H  
ATOM    109 2HD2 LEU A   6      -3.828  13.440   5.871  1.00  9.29           H  
ATOM    110 3HD2 LEU A   6      -2.504  12.264   6.061  1.00  9.29           H  
ATOM    111  N   LYS A   7      -2.478  13.869  10.205  1.00  8.54           N  
ATOM    112  CA  LYS A   7      -2.567  14.575  11.472  1.00  8.54           C  
ATOM    113  C   LYS A   7      -3.806  15.442  11.411  1.00  8.54           C  
ATOM    114  O   LYS A   7      -4.182  15.902  10.333  1.00  8.54           O  
ATOM    115  CB  LYS A   7      -1.320  15.419  11.730  1.00  8.54           C  
ATOM    116  CG  LYS A   7      -0.042  14.603  11.907  1.00  8.54           C  
ATOM    117  CD  LYS A   7       1.153  15.501  12.207  1.00  8.54           C  
ATOM    118  CE  LYS A   7       2.433  14.687  12.382  1.00  8.54           C  
ATOM    119  NZ  LYS A   7       3.607  15.557  12.675  1.00  8.54           N  
ATOM    120  H   LYS A   7      -2.302  14.398   9.363  1.00  8.54           H  
ATOM    121  HA  LYS A   7      -2.692  13.857  12.283  1.00  8.54           H  
ATOM    122 1HB  LYS A   7      -1.167  16.107  10.899  1.00  8.54           H  
ATOM    123 2HB  LYS A   7      -1.468  16.021  12.629  1.00  8.54           H  
ATOM    124 1HG  LYS A   7      -0.175  13.898  12.729  1.00  8.54           H  
ATOM    125 2HG  LYS A   7       0.158  14.036  10.997  1.00  8.54           H  
ATOM    126 1HD  LYS A   7       1.291  16.207  11.387  1.00  8.54           H  
ATOM    127 2HD  LYS A   7       0.964  16.064  13.121  1.00  8.54           H  
ATOM    128 1HE  LYS A   7       2.299  13.986  13.205  1.00  8.54           H  
ATOM    129 2HE  LYS A   7       2.627  14.127  11.468  1.00  8.54           H  
ATOM    130 1HZ  LYS A   7       4.432  14.984  12.784  1.00  8.54           H  
ATOM    131 2HZ  LYS A   7       3.746  16.204  11.911  1.00  8.54           H  
ATOM    132 3HZ  LYS A   7       3.441  16.073  13.527  1.00  8.54           H  
ATOM    133  N   PHE A   8      -4.444  15.666  12.554  1.00  7.82           N  
ATOM    134  CA  PHE A   8      -5.653  16.470  12.567  1.00  7.82           C  
ATOM    135  C   PHE A   8      -5.526  17.645  13.524  1.00  7.82           C  
ATOM    136  O   PHE A   8      -5.451  17.475  14.739  1.00  7.82           O  
ATOM    137  CB  PHE A   8      -6.832  15.574  12.937  1.00  7.82           C  
ATOM    138  CG  PHE A   8      -6.989  14.426  11.957  1.00  7.82           C  
ATOM    139  CD1 PHE A   8      -6.263  13.249  12.133  1.00  7.82           C  
ATOM    140  CD2 PHE A   8      -7.823  14.523  10.856  1.00  7.82           C  
ATOM    141  CE1 PHE A   8      -6.375  12.210  11.240  1.00  7.82           C  
ATOM    142  CE2 PHE A   8      -7.935  13.475   9.960  1.00  7.82           C  
ATOM    143  CZ  PHE A   8      -7.212  12.321  10.156  1.00  7.82           C  
ATOM    144  H   PHE A   8      -4.093  15.268  13.413  1.00  7.82           H  
ATOM    145  HA  PHE A   8      -5.823  16.867  11.566  1.00  7.82           H  
ATOM    146 1HB  PHE A   8      -6.691  15.164  13.936  1.00  7.82           H  
ATOM    147 2HB  PHE A   8      -7.753  16.156  12.940  1.00  7.82           H  
ATOM    148  HD1 PHE A   8      -5.593  13.157  12.988  1.00  7.82           H  
ATOM    149  HD2 PHE A   8      -8.392  15.439  10.697  1.00  7.82           H  
ATOM    150  HE1 PHE A   8      -5.794  11.298  11.393  1.00  7.82           H  
ATOM    151  HE2 PHE A   8      -8.593  13.563   9.097  1.00  7.82           H  
ATOM    152  HZ  PHE A   8      -7.299  11.499   9.452  1.00  7.82           H  
ATOM    153  N   LEU A   9      -5.480  18.842  12.952  1.00  7.15           N  
ATOM    154  CA  LEU A   9      -5.267  20.077  13.700  1.00  7.15           C  
ATOM    155  C   LEU A   9      -6.484  21.002  13.674  1.00  7.15           C  
ATOM    156  O   LEU A   9      -6.343  22.222  13.757  1.00  7.15           O  
ATOM    157  CB  LEU A   9      -4.047  20.797  13.127  1.00  7.15           C  
ATOM    158  CG  LEU A   9      -2.734  19.985  13.186  1.00  7.15           C  
ATOM    159  CD1 LEU A   9      -1.643  20.747  12.471  1.00  7.15           C  
ATOM    160  CD2 LEU A   9      -2.364  19.717  14.632  1.00  7.15           C  
ATOM    161  H   LEU A   9      -5.564  18.898  11.945  1.00  7.15           H  
ATOM    162  HA  LEU A   9      -5.062  19.816  14.739  1.00  7.15           H  
ATOM    163 1HB  LEU A   9      -4.243  21.045  12.085  1.00  7.15           H  
ATOM    164 2HB  LEU A   9      -3.895  21.726  13.684  1.00  7.15           H  
ATOM    165  HG  LEU A   9      -2.871  19.033  12.669  1.00  7.15           H  
ATOM    166 1HD1 LEU A   9      -0.719  20.170  12.498  1.00  7.15           H  
ATOM    167 2HD1 LEU A   9      -1.936  20.915  11.434  1.00  7.15           H  
ATOM    168 3HD1 LEU A   9      -1.489  21.707  12.965  1.00  7.15           H  
ATOM    169 1HD2 LEU A   9      -1.442  19.136  14.670  1.00  7.15           H  
ATOM    170 2HD2 LEU A   9      -2.219  20.664  15.153  1.00  7.15           H  
ATOM    171 3HD2 LEU A   9      -3.165  19.154  15.117  1.00  7.15           H  
ATOM    172  N   SER A  10      -7.683  20.426  13.563  1.00  6.54           N  
ATOM    173  CA  SER A  10      -8.916  21.218  13.462  1.00  6.54           C  
ATOM    174  C   SER A  10      -9.187  22.110  14.682  1.00  6.54           C  
ATOM    175  O   SER A  10      -9.868  23.131  14.566  1.00  6.54           O  
ATOM    176  CB  SER A  10     -10.106  20.301  13.227  1.00  6.54           C  
ATOM    177  OG  SER A  10     -10.356  19.484  14.339  1.00  6.54           O  
ATOM    178  H   SER A  10      -7.733  19.417  13.525  1.00  6.54           H  
ATOM    179  HA  SER A  10      -8.820  21.866  12.592  1.00  6.54           H  
ATOM    180 1HB  SER A  10     -10.988  20.904  13.011  1.00  6.54           H  
ATOM    181 2HB  SER A  10      -9.915  19.680  12.353  1.00  6.54           H  
ATOM    182  HG  SER A  10     -11.089  18.913  14.087  1.00  6.54           H  
ATOM    183  N   LYS A  11      -8.583  21.786  15.823  1.00  5.98           N  
ATOM    184  CA  LYS A  11      -8.764  22.593  17.024  1.00  5.98           C  
ATOM    185  C   LYS A  11      -8.286  24.021  16.781  1.00  5.98           C  
ATOM    186  O   LYS A  11      -8.812  24.966  17.374  1.00  5.98           O  
ATOM    187  CB  LYS A  11      -8.006  21.989  18.205  1.00  5.98           C  
ATOM    188  CG  LYS A  11      -8.592  20.685  18.732  1.00  5.98           C  
ATOM    189  CD  LYS A  11      -7.777  20.138  19.903  1.00  5.98           C  
ATOM    190  CE  LYS A  11      -8.360  18.830  20.426  1.00  5.98           C  
ATOM    191  NZ  LYS A  11      -7.552  18.267  21.542  1.00  5.98           N  
ATOM    192  H   LYS A  11      -8.024  20.948  15.857  1.00  5.98           H  
ATOM    193  HA  LYS A  11      -9.825  22.626  17.265  1.00  5.98           H  
ATOM    194 1HB  LYS A  11      -6.972  21.802  17.912  1.00  5.98           H  
ATOM    195 2HB  LYS A  11      -7.985  22.708  19.025  1.00  5.98           H  
ATOM    196 1HG  LYS A  11      -9.619  20.852  19.058  1.00  5.98           H  
ATOM    197 2HG  LYS A  11      -8.601  19.945  17.931  1.00  5.98           H  
ATOM    198 1HD  LYS A  11      -6.748  19.967  19.582  1.00  5.98           H  
ATOM    199 2HD  LYS A  11      -7.770  20.868  20.712  1.00  5.98           H  
ATOM    200 1HE  LYS A  11      -9.374  19.009  20.780  1.00  5.98           H  
ATOM    201 2HE  LYS A  11      -8.393  18.103  19.614  1.00  5.98           H  
ATOM    202 1HZ  LYS A  11      -7.972  17.404  21.860  1.00  5.98           H  
ATOM    203 2HZ  LYS A  11      -6.612  18.085  21.221  1.00  5.98           H  
ATOM    204 3HZ  LYS A  11      -7.525  18.928  22.305  1.00  5.98           H  
ATOM    205  N   ASP A  12      -7.275  24.194  15.929  1.00  5.49           N  
ATOM    206  CA  ASP A  12      -6.790  25.537  15.683  1.00  5.49           C  
ATOM    207  C   ASP A  12      -7.807  26.364  14.907  1.00  5.49           C  
ATOM    208  O   ASP A  12      -7.827  27.584  15.015  1.00  5.49           O  
ATOM    209  CB  ASP A  12      -5.400  25.540  15.046  1.00  5.49           C  
ATOM    210  CG  ASP A  12      -4.261  25.181  16.082  1.00  5.49           C  
ATOM    211  OD1 ASP A  12      -4.541  25.164  17.285  1.00  5.49           O  
ATOM    212  OD2 ASP A  12      -3.147  24.966  15.671  1.00  5.49           O  
ATOM    213  H   ASP A  12      -6.882  23.409  15.403  1.00  5.49           H  
ATOM    214  HA  ASP A  12      -6.670  26.018  16.649  1.00  5.49           H  
ATOM    215 1HB  ASP A  12      -5.378  24.806  14.232  1.00  5.49           H  
ATOM    216 2HB  ASP A  12      -5.198  26.520  14.609  1.00  5.49           H  
ATOM    217  N   ILE A  13      -8.681  25.708  14.139  1.00  5.06           N  
ATOM    218  CA  ILE A  13      -9.685  26.442  13.381  1.00  5.06           C  
ATOM    219  C   ILE A  13     -10.647  27.022  14.390  1.00  5.06           C  
ATOM    220  O   ILE A  13     -11.043  28.187  14.314  1.00  5.06           O  
ATOM    221  CB  ILE A  13     -10.461  25.532  12.425  1.00  5.06           C  
ATOM    222  CG1 ILE A  13      -9.537  25.008  11.338  1.00  5.06           C  
ATOM    223  CG2 ILE A  13     -11.618  26.313  11.832  1.00  5.06           C  
ATOM    224  CD1 ILE A  13     -10.147  23.897  10.524  1.00  5.06           C  
ATOM    225  H   ILE A  13      -8.691  24.696  14.107  1.00  5.06           H  
ATOM    226  HA  ILE A  13      -9.211  27.249  12.824  1.00  5.06           H  
ATOM    227  HB  ILE A  13     -10.854  24.678  12.962  1.00  5.06           H  
ATOM    228 1HG1 ILE A  13      -9.266  25.827  10.674  1.00  5.06           H  
ATOM    229 2HG1 ILE A  13      -8.628  24.626  11.811  1.00  5.06           H  
ATOM    230 1HG2 ILE A  13     -12.184  25.672  11.158  1.00  5.06           H  
ATOM    231 2HG2 ILE A  13     -12.265  26.653  12.637  1.00  5.06           H  
ATOM    232 3HG2 ILE A  13     -11.235  27.173  11.282  1.00  5.06           H  
ATOM    233 1HD1 ILE A  13      -9.433  23.560   9.774  1.00  5.06           H  
ATOM    234 2HD1 ILE A  13     -10.405  23.068  11.182  1.00  5.06           H  
ATOM    235 3HD1 ILE A  13     -11.048  24.259  10.030  1.00  5.06           H  
ATOM    236  N   LYS A  14     -11.005  26.193  15.366  1.00  4.65           N  
ATOM    237  CA  LYS A  14     -11.926  26.619  16.402  1.00  4.65           C  
ATOM    238  C   LYS A  14     -11.349  27.818  17.163  1.00  4.65           C  
ATOM    239  O   LYS A  14     -12.080  28.736  17.518  1.00  4.65           O  
ATOM    240  CB  LYS A  14     -12.210  25.462  17.360  1.00  4.65           C  
ATOM    241  CG  LYS A  14     -13.032  24.334  16.745  1.00  4.65           C  
ATOM    242  CD  LYS A  14     -13.270  23.209  17.745  1.00  4.65           C  
ATOM    243  CE  LYS A  14     -14.082  22.081  17.127  1.00  4.65           C  
ATOM    244  NZ  LYS A  14     -14.308  20.971  18.093  1.00  4.65           N  
ATOM    245  H   LYS A  14     -10.630  25.240  15.355  1.00  4.65           H  
ATOM    246  HA  LYS A  14     -12.860  26.930  15.934  1.00  4.65           H  
ATOM    247 1HB  LYS A  14     -11.274  25.041  17.710  1.00  4.65           H  
ATOM    248 2HB  LYS A  14     -12.743  25.837  18.233  1.00  4.65           H  
ATOM    249 1HG  LYS A  14     -13.987  24.721  16.397  1.00  4.65           H  
ATOM    250 2HG  LYS A  14     -12.483  23.932  15.888  1.00  4.65           H  
ATOM    251 1HD  LYS A  14     -12.308  22.814  18.075  1.00  4.65           H  
ATOM    252 2HD  LYS A  14     -13.802  23.597  18.612  1.00  4.65           H  
ATOM    253 1HE  LYS A  14     -15.047  22.471  16.805  1.00  4.65           H  
ATOM    254 2HE  LYS A  14     -13.550  21.690  16.258  1.00  4.65           H  
ATOM    255 1HZ  LYS A  14     -14.850  20.242  17.651  1.00  4.65           H  
ATOM    256 2HZ  LYS A  14     -13.419  20.594  18.390  1.00  4.65           H  
ATOM    257 3HZ  LYS A  14     -14.809  21.322  18.897  1.00  4.65           H  
ATOM    258  N   LYS A  15     -10.028  27.830  17.374  1.00  4.21           N  
ATOM    259  CA  LYS A  15      -9.377  28.957  18.047  1.00  4.21           C  
ATOM    260  C   LYS A  15      -9.403  30.225  17.178  1.00  4.21           C  
ATOM    261  O   LYS A  15      -9.602  31.333  17.679  1.00  4.21           O  
ATOM    262  CB  LYS A  15      -7.917  28.629  18.338  1.00  4.21           C  
ATOM    263  CG  LYS A  15      -7.659  27.552  19.377  1.00  4.21           C  
ATOM    264  CD  LYS A  15      -6.160  27.265  19.435  1.00  4.21           C  
ATOM    265  CE  LYS A  15      -5.817  26.061  20.283  1.00  4.21           C  
ATOM    266  NZ  LYS A  15      -4.384  25.680  20.096  1.00  4.21           N  
ATOM    267  H   LYS A  15      -9.474  27.018  17.094  1.00  4.21           H  
ATOM    268  HA  LYS A  15      -9.907  29.162  18.977  1.00  4.21           H  
ATOM    269 1HB  LYS A  15      -7.433  28.317  17.416  1.00  4.21           H  
ATOM    270 2HB  LYS A  15      -7.411  29.534  18.668  1.00  4.21           H  
ATOM    271 1HG  LYS A  15      -8.007  27.883  20.353  1.00  4.21           H  
ATOM    272 2HG  LYS A  15      -8.189  26.644  19.105  1.00  4.21           H  
ATOM    273 1HD  LYS A  15      -5.776  27.103  18.432  1.00  4.21           H  
ATOM    274 2HD  LYS A  15      -5.653  28.131  19.851  1.00  4.21           H  
ATOM    275 1HE  LYS A  15      -5.992  26.290  21.332  1.00  4.21           H  
ATOM    276 2HE  LYS A  15      -6.448  25.218  19.991  1.00  4.21           H  
ATOM    277 1HZ  LYS A  15      -4.159  24.872  20.648  1.00  4.21           H  
ATOM    278 2HZ  LYS A  15      -4.261  25.456  19.079  1.00  4.21           H  
ATOM    279 3HZ  LYS A  15      -3.781  26.440  20.350  1.00  4.21           H  
ATOM    280  N   GLU A  16      -9.159  30.062  15.867  1.00  3.72           N  
ATOM    281  CA  GLU A  16      -9.134  31.204  14.949  1.00  3.72           C  
ATOM    282  C   GLU A  16     -10.490  31.878  14.761  1.00  3.72           C  
ATOM    283  O   GLU A  16     -10.582  33.109  14.730  1.00  3.72           O  
ATOM    284  CB  GLU A  16      -8.609  30.784  13.564  1.00  3.72           C  
ATOM    285  CG  GLU A  16      -7.109  30.463  13.506  1.00  3.72           C  
ATOM    286  CD  GLU A  16      -6.652  29.975  12.140  1.00  3.72           C  
ATOM    287  OE1 GLU A  16      -7.482  29.784  11.280  1.00  3.72           O  
ATOM    288  OE2 GLU A  16      -5.467  29.798  11.964  1.00  3.72           O  
ATOM    289  H   GLU A  16      -8.964  29.128  15.507  1.00  3.72           H  
ATOM    290  HA  GLU A  16      -8.449  31.941  15.356  1.00  3.72           H  
ATOM    291 1HB  GLU A  16      -9.153  29.899  13.228  1.00  3.72           H  
ATOM    292 2HB  GLU A  16      -8.809  31.580  12.849  1.00  3.72           H  
ATOM    293 1HG  GLU A  16      -6.555  31.366  13.754  1.00  3.72           H  
ATOM    294 2HG  GLU A  16      -6.871  29.720  14.255  1.00  3.72           H  
ATOM    295  N   LEU A  17     -11.568  31.104  14.702  1.00  3.23           N  
ATOM    296  CA  LEU A  17     -12.886  31.683  14.421  1.00  3.23           C  
ATOM    297  C   LEU A  17     -13.594  32.210  15.671  1.00  3.23           C  
ATOM    298  O   LEU A  17     -14.699  31.778  16.023  1.00  3.23           O  
ATOM    299  CB  LEU A  17     -13.757  30.619  13.760  1.00  3.23           C  
ATOM    300  CG  LEU A  17     -13.216  30.038  12.465  1.00  3.23           C  
ATOM    301  CD1 LEU A  17     -14.172  28.970  11.979  1.00  3.23           C  
ATOM    302  CD2 LEU A  17     -13.043  31.140  11.447  1.00  3.23           C  
ATOM    303  H   LEU A  17     -11.451  30.089  14.766  1.00  3.23           H  
ATOM    304  HA  LEU A  17     -12.753  32.512  13.729  1.00  3.23           H  
ATOM    305 1HB  LEU A  17     -13.880  29.793  14.462  1.00  3.23           H  
ATOM    306 2HB  LEU A  17     -14.719  31.042  13.541  1.00  3.23           H  
ATOM    307  HG  LEU A  17     -12.252  29.571  12.647  1.00  3.23           H  
ATOM    308 1HD1 LEU A  17     -13.790  28.534  11.056  1.00  3.23           H  
ATOM    309 2HD1 LEU A  17     -14.262  28.194  12.739  1.00  3.23           H  
ATOM    310 3HD1 LEU A  17     -15.148  29.414  11.794  1.00  3.23           H  
ATOM    311 1HD2 LEU A  17     -12.650  30.717  10.522  1.00  3.23           H  
ATOM    312 2HD2 LEU A  17     -14.004  31.615  11.252  1.00  3.23           H  
ATOM    313 3HD2 LEU A  17     -12.341  31.882  11.835  1.00  3.23           H  
ATOM    314  N   LEU A  18     -12.944  33.169  16.325  1.00  2.81           N  
ATOM    315  CA  LEU A  18     -13.436  33.790  17.552  1.00  2.81           C  
ATOM    316  C   LEU A  18     -13.269  35.334  17.533  1.00  2.81           C  
ATOM    317  O   LEU A  18     -12.753  35.917  18.488  1.00  2.81           O  
ATOM    318  CB  LEU A  18     -12.711  33.173  18.760  1.00  2.81           C  
ATOM    319  CG  LEU A  18     -12.878  31.636  18.995  1.00  2.81           C  
ATOM    320  CD1 LEU A  18     -11.946  31.207  20.117  1.00  2.81           C  
ATOM    321  CD2 LEU A  18     -14.317  31.275  19.347  1.00  2.81           C  
ATOM    322  H   LEU A  18     -12.047  33.451  15.931  1.00  2.81           H  
ATOM    323  HA  LEU A  18     -14.491  33.558  17.641  1.00  2.81           H  
ATOM    324 1HB  LEU A  18     -11.640  33.362  18.651  1.00  2.81           H  
ATOM    325 2HB  LEU A  18     -13.046  33.652  19.632  1.00  2.81           H  
ATOM    326  HG  LEU A  18     -12.582  31.112  18.093  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18     -12.036  30.131  20.263  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18     -10.920  31.454  19.854  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18     -12.224  31.729  21.033  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18     -14.385  30.195  19.491  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18     -14.598  31.768  20.260  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18     -14.983  31.575  18.543  1.00  2.81           H  
ATOM    333  N   THR A  19     -13.664  35.978  16.429  1.00  2.50           N  
ATOM    334  CA  THR A  19     -13.459  37.422  16.161  1.00  2.50           C  
ATOM    335  C   THR A  19     -14.115  38.523  17.038  1.00  2.50           C  
ATOM    336  O   THR A  19     -13.469  39.526  17.325  1.00  2.50           O  
ATOM    337  CB  THR A  19     -13.903  37.724  14.724  1.00  2.50           C  
ATOM    338  OG1 THR A  19     -13.107  36.965  13.809  1.00  2.50           O  
ATOM    339  CG2 THR A  19     -13.772  39.211  14.416  1.00  2.50           C  
ATOM    340  H   THR A  19     -14.097  35.424  15.705  1.00  2.50           H  
ATOM    341  HA  THR A  19     -12.382  37.591  16.221  1.00  2.50           H  
ATOM    342  HB  THR A  19     -14.948  37.433  14.607  1.00  2.50           H  
ATOM    343  HG1 THR A  19     -12.177  37.160  13.958  1.00  2.50           H  
ATOM    344 1HG2 THR A  19     -14.099  39.400  13.394  1.00  2.50           H  
ATOM    345 2HG2 THR A  19     -14.388  39.790  15.103  1.00  2.50           H  
ATOM    346 3HG2 THR A  19     -12.732  39.514  14.523  1.00  2.50           H  
ATOM    347  N   CYS A  20     -15.401  38.358  17.354  1.00  2.30           N  
ATOM    348  CA  CYS A  20     -16.286  39.324  18.031  1.00  2.30           C  
ATOM    349  C   CYS A  20     -16.676  40.423  17.029  1.00  2.30           C  
ATOM    350  O   CYS A  20     -15.926  41.378  16.834  1.00  2.30           O  
ATOM    351  CB  CYS A  20     -15.648  39.944  19.270  1.00  2.30           C  
ATOM    352  SG  CYS A  20     -16.857  40.849  20.339  1.00  2.30           S  
ATOM    353  H   CYS A  20     -15.790  37.456  17.142  1.00  2.30           H  
ATOM    354  HA  CYS A  20     -17.163  38.785  18.372  1.00  2.30           H  
ATOM    355 1HB  CYS A  20     -15.183  39.160  19.866  1.00  2.30           H  
ATOM    356 2HB  CYS A  20     -14.870  40.648  18.976  1.00  2.30           H  
ATOM    357  N   PRO A  21     -17.819  40.293  16.330  1.00  2.18           N  
ATOM    358  CA  PRO A  21     -18.262  41.130  15.212  1.00  2.18           C  
ATOM    359  C   PRO A  21     -18.624  42.595  15.504  1.00  2.18           C  
ATOM    360  O   PRO A  21     -18.748  43.392  14.574  1.00  2.18           O  
ATOM    361  CB  PRO A  21     -19.502  40.369  14.723  1.00  2.18           C  
ATOM    362  CG  PRO A  21     -20.018  39.637  15.938  1.00  2.18           C  
ATOM    363  CD  PRO A  21     -18.803  39.271  16.733  1.00  2.18           C  
ATOM    364  HA  PRO A  21     -17.478  41.094  14.434  1.00  2.18           H  
ATOM    365 1HB  PRO A  21     -20.237  41.077  14.318  1.00  2.18           H  
ATOM    366 2HB  PRO A  21     -19.228  39.687  13.905  1.00  2.18           H  
ATOM    367 1HG  PRO A  21     -20.705  40.285  16.502  1.00  2.18           H  
ATOM    368 2HG  PRO A  21     -20.597  38.749  15.630  1.00  2.18           H  
ATOM    369 1HD  PRO A  21     -19.089  39.371  17.793  1.00  2.18           H  
ATOM    370 2HD  PRO A  21     -18.449  38.267  16.474  1.00  2.18           H  
ATOM    371  N   THR A  22     -18.850  42.951  16.761  1.00  2.12           N  
ATOM    372  CA  THR A  22     -19.248  44.318  17.083  1.00  2.12           C  
ATOM    373  C   THR A  22     -18.019  45.271  17.070  1.00  2.12           C  
ATOM    374  O   THR A  22     -17.020  44.987  17.717  1.00  2.12           O  
ATOM    375  CB  THR A  22     -19.984  44.335  18.439  1.00  2.12           C  
ATOM    376  OG1 THR A  22     -21.157  43.513  18.341  1.00  2.12           O  
ATOM    377  CG2 THR A  22     -20.384  45.720  18.881  1.00  2.12           C  
ATOM    378  H   THR A  22     -18.727  42.281  17.507  1.00  2.12           H  
ATOM    379  HA  THR A  22     -19.977  44.618  16.344  1.00  2.12           H  
ATOM    380  HB  THR A  22     -19.345  43.933  19.180  1.00  2.12           H  
ATOM    381  HG1 THR A  22     -21.609  43.709  17.516  1.00  2.12           H  
ATOM    382 1HG2 THR A  22     -20.893  45.658  19.839  1.00  2.12           H  
ATOM    383 2HG2 THR A  22     -19.513  46.319  18.985  1.00  2.12           H  
ATOM    384 3HG2 THR A  22     -21.052  46.162  18.152  1.00  2.12           H  
ATOM    385  N   PRO A  23     -18.062  46.431  16.382  1.00  2.10           N  
ATOM    386  CA  PRO A  23     -16.981  47.422  16.311  1.00  2.10           C  
ATOM    387  C   PRO A  23     -16.413  47.846  17.676  1.00  2.10           C  
ATOM    388  O   PRO A  23     -15.261  48.269  17.767  1.00  2.10           O  
ATOM    389  CB  PRO A  23     -17.683  48.605  15.632  1.00  2.10           C  
ATOM    390  CG  PRO A  23     -18.731  47.965  14.755  1.00  2.10           C  
ATOM    391  CD  PRO A  23     -19.229  46.763  15.532  1.00  2.10           C  
ATOM    392  HA  PRO A  23     -16.180  47.030  15.675  1.00  2.10           H  
ATOM    393 1HB  PRO A  23     -18.097  49.284  16.387  1.00  2.10           H  
ATOM    394 2HB  PRO A  23     -16.951  49.184  15.056  1.00  2.10           H  
ATOM    395 1HG  PRO A  23     -19.530  48.694  14.532  1.00  2.10           H  
ATOM    396 2HG  PRO A  23     -18.286  47.682  13.792  1.00  2.10           H  
ATOM    397 1HD  PRO A  23     -20.111  47.001  16.125  1.00  2.10           H  
ATOM    398 2HD  PRO A  23     -19.420  45.969  14.791  1.00  2.10           H  
ATOM    399  N   GLY A  24     -17.220  47.753  18.721  1.00  2.09           N  
ATOM    400  CA  GLY A  24     -16.830  48.137  20.069  1.00  2.09           C  
ATOM    401  C   GLY A  24     -16.228  47.018  20.927  1.00  2.09           C  
ATOM    402  O   GLY A  24     -16.089  47.195  22.139  1.00  2.09           O  
ATOM    403  H   GLY A  24     -18.148  47.399  18.581  1.00  2.09           H  
ATOM    404 1HA  GLY A  24     -16.108  48.950  19.999  1.00  2.09           H  
ATOM    405 2HA  GLY A  24     -17.689  48.551  20.584  1.00  2.09           H  
ATOM    406  N   CYS A  25     -15.863  45.876  20.331  1.00  2.06           N  
ATOM    407  CA  CYS A  25     -15.334  44.784  21.148  1.00  2.06           C  
ATOM    408  C   CYS A  25     -14.213  44.003  20.488  1.00  2.06           C  
ATOM    409  O   CYS A  25     -13.910  44.163  19.305  1.00  2.06           O  
ATOM    410  CB  CYS A  25     -16.399  43.730  21.412  1.00  2.06           C  
ATOM    411  SG  CYS A  25     -16.864  42.825  19.878  1.00  2.06           S  
ATOM    412  H   CYS A  25     -16.006  45.742  19.328  1.00  2.06           H  
ATOM    413  HA  CYS A  25     -14.968  45.194  22.087  1.00  2.06           H  
ATOM    414 1HB  CYS A  25     -16.053  43.015  22.151  1.00  2.06           H  
ATOM    415 2HB  CYS A  25     -17.293  44.205  21.808  1.00  2.06           H  
ATOM    416  N   ASP A  26     -13.602  43.137  21.291  1.00  2.01           N  
ATOM    417  CA  ASP A  26     -12.584  42.203  20.831  1.00  2.01           C  
ATOM    418  C   ASP A  26     -12.831  40.818  21.421  1.00  2.01           C  
ATOM    419  O   ASP A  26     -12.007  39.914  21.307  1.00  2.01           O  
ATOM    420  CB  ASP A  26     -11.204  42.719  21.228  1.00  2.01           C  
ATOM    421  CG  ASP A  26     -11.033  42.855  22.755  1.00  2.01           C  
ATOM    422  OD1 ASP A  26     -11.952  42.484  23.497  1.00  2.01           O  
ATOM    423  OD2 ASP A  26     -10.013  43.350  23.163  1.00  2.01           O  
ATOM    424  H   ASP A  26     -13.871  43.119  22.261  1.00  2.01           H  
ATOM    425  HA  ASP A  26     -12.641  42.127  19.742  1.00  2.01           H  
ATOM    426 1HB  ASP A  26     -10.445  42.033  20.851  1.00  2.01           H  
ATOM    427 2HB  ASP A  26     -11.029  43.691  20.761  1.00  2.01           H  
ATOM    428  N   GLY A  27     -13.968  40.677  22.091  1.00  1.99           N  
ATOM    429  CA  GLY A  27     -14.419  39.431  22.698  1.00  1.99           C  
ATOM    430  C   GLY A  27     -13.804  39.097  24.055  1.00  1.99           C  
ATOM    431  O   GLY A  27     -14.195  38.102  24.660  1.00  1.99           O  
ATOM    432  H   GLY A  27     -14.577  41.475  22.137  1.00  1.99           H  
ATOM    433 1HA  GLY A  27     -15.500  39.483  22.812  1.00  1.99           H  
ATOM    434 2HA  GLY A  27     -14.228  38.616  22.005  1.00  1.99           H  
ATOM    435  N   SER A  28     -12.896  39.937  24.563  1.00  2.02           N  
ATOM    436  CA  SER A  28     -12.219  39.680  25.836  1.00  2.02           C  
ATOM    437  C   SER A  28     -13.201  39.510  26.986  1.00  2.02           C  
ATOM    438  O   SER A  28     -13.290  38.451  27.604  1.00  2.02           O  
ATOM    439  CB  SER A  28     -11.292  40.829  26.127  1.00  2.02           C  
ATOM    440  OG  SER A  28     -12.030  42.022  26.207  1.00  2.02           O  
ATOM    441  H   SER A  28     -12.617  40.775  24.035  1.00  2.02           H  
ATOM    442  HA  SER A  28     -11.645  38.755  25.734  1.00  2.02           H  
ATOM    443 1HB  SER A  28     -10.776  40.648  27.066  1.00  2.02           H  
ATOM    444 2HB  SER A  28     -10.542  40.914  25.340  1.00  2.02           H  
ATOM    445  HG  SER A  28     -12.043  42.359  25.271  1.00  2.02           H  
ATOM    446  N   GLY A  29     -13.992  40.547  27.241  1.00  2.12           N  
ATOM    447  CA  GLY A  29     -15.039  40.531  28.271  1.00  2.12           C  
ATOM    448  C   GLY A  29     -16.263  39.724  27.817  1.00  2.12           C  
ATOM    449  O   GLY A  29     -17.379  40.239  27.750  1.00  2.12           O  
ATOM    450  H   GLY A  29     -13.793  41.384  26.714  1.00  2.12           H  
ATOM    451 1HA  GLY A  29     -14.636  40.096  29.185  1.00  2.12           H  
ATOM    452 2HA  GLY A  29     -15.337  41.552  28.504  1.00  2.12           H  
ATOM    453  N   HIS A  30     -16.016  38.453  27.521  1.00  2.32           N  
ATOM    454  CA  HIS A  30     -16.974  37.485  27.020  1.00  2.32           C  
ATOM    455  C   HIS A  30     -18.084  37.273  28.044  1.00  2.32           C  
ATOM    456  O   HIS A  30     -17.814  37.098  29.237  1.00  2.32           O  
ATOM    457  CB  HIS A  30     -16.248  36.144  26.784  1.00  2.32           C  
ATOM    458  CG  HIS A  30     -16.987  35.084  25.999  1.00  2.32           C  
ATOM    459  ND1 HIS A  30     -18.127  34.481  26.446  1.00  2.32           N  
ATOM    460  CD2 HIS A  30     -16.685  34.485  24.839  1.00  2.32           C  
ATOM    461  CE1 HIS A  30     -18.516  33.573  25.585  1.00  2.32           C  
ATOM    462  NE2 HIS A  30     -17.662  33.545  24.596  1.00  2.32           N  
ATOM    463  H   HIS A  30     -15.054  38.150  27.635  1.00  2.32           H  
ATOM    464  HA  HIS A  30     -17.409  37.835  26.085  1.00  2.32           H  
ATOM    465 1HB  HIS A  30     -15.309  36.345  26.258  1.00  2.32           H  
ATOM    466 2HB  HIS A  30     -15.982  35.714  27.745  1.00  2.32           H  
ATOM    467  HD1 HIS A  30     -18.623  34.686  27.298  1.00  2.32           H  
ATOM    468  HD2 HIS A  30     -15.859  34.612  24.146  1.00  2.32           H  
ATOM    469  HE1 HIS A  30     -19.410  32.986  25.774  1.00  2.32           H  
ATOM    470  N   ILE A  31     -19.324  37.253  27.588  1.00  2.59           N  
ATOM    471  CA  ILE A  31     -20.452  36.991  28.474  1.00  2.59           C  
ATOM    472  C   ILE A  31     -20.459  35.517  28.864  1.00  2.59           C  
ATOM    473  O   ILE A  31     -20.241  34.652  28.015  1.00  2.59           O  
ATOM    474  CB  ILE A  31     -21.786  37.390  27.823  1.00  2.59           C  
ATOM    475  CG1 ILE A  31     -21.812  38.904  27.587  1.00  2.59           C  
ATOM    476  CG2 ILE A  31     -22.953  36.967  28.693  1.00  2.59           C  
ATOM    477  CD1 ILE A  31     -22.970  39.355  26.743  1.00  2.59           C  
ATOM    478  H   ILE A  31     -19.477  37.446  26.597  1.00  2.59           H  
ATOM    479  HA  ILE A  31     -20.328  37.584  29.379  1.00  2.59           H  
ATOM    480  HB  ILE A  31     -21.879  36.910  26.867  1.00  2.59           H  
ATOM    481 1HG1 ILE A  31     -21.871  39.408  28.549  1.00  2.59           H  
ATOM    482 2HG1 ILE A  31     -20.885  39.211  27.089  1.00  2.59           H  
ATOM    483 1HG2 ILE A  31     -23.884  37.254  28.209  1.00  2.59           H  
ATOM    484 2HG2 ILE A  31     -22.940  35.887  28.829  1.00  2.59           H  
ATOM    485 3HG2 ILE A  31     -22.881  37.456  29.663  1.00  2.59           H  
ATOM    486 1HD1 ILE A  31     -22.933  40.434  26.629  1.00  2.59           H  
ATOM    487 2HD1 ILE A  31     -22.912  38.881  25.759  1.00  2.59           H  
ATOM    488 3HD1 ILE A  31     -23.905  39.078  27.223  1.00  2.59           H  
ATOM    489  N   THR A  32     -20.622  35.237  30.159  1.00  2.90           N  
ATOM    490  CA  THR A  32     -20.641  33.883  30.750  1.00  2.90           C  
ATOM    491  C   THR A  32     -19.274  33.183  30.751  1.00  2.90           C  
ATOM    492  O   THR A  32     -18.780  32.793  31.810  1.00  2.90           O  
ATOM    493  CB  THR A  32     -21.669  32.961  30.060  1.00  2.90           C  
ATOM    494  OG1 THR A  32     -22.983  33.517  30.204  1.00  2.90           O  
ATOM    495  CG2 THR A  32     -21.632  31.576  30.696  1.00  2.90           C  
ATOM    496  H   THR A  32     -20.759  36.018  30.782  1.00  2.90           H  
ATOM    497  HA  THR A  32     -20.948  33.984  31.790  1.00  2.90           H  
ATOM    498  HB  THR A  32     -21.441  32.849  29.009  1.00  2.90           H  
ATOM    499  HG1 THR A  32     -23.625  32.919  29.813  1.00  2.90           H  
ATOM    500 1HG2 THR A  32     -22.361  30.931  30.208  1.00  2.90           H  
ATOM    501 2HG2 THR A  32     -20.635  31.146  30.581  1.00  2.90           H  
ATOM    502 3HG2 THR A  32     -21.871  31.657  31.755  1.00  2.90           H  
ATOM    503  N   GLY A  33     -18.661  33.033  29.581  1.00  3.18           N  
ATOM    504  CA  GLY A  33     -17.335  32.428  29.503  1.00  3.18           C  
ATOM    505  C   GLY A  33     -17.199  31.256  28.531  1.00  3.18           C  
ATOM    506  O   GLY A  33     -17.928  31.143  27.548  1.00  3.18           O  
ATOM    507  H   GLY A  33     -19.140  33.376  28.755  1.00  3.18           H  
ATOM    508 1HA  GLY A  33     -16.623  33.204  29.216  1.00  3.18           H  
ATOM    509 2HA  GLY A  33     -17.037  32.096  30.495  1.00  3.18           H  
ATOM    510  N   ASN A  34     -16.211  30.406  28.843  1.00  3.35           N  
ATOM    511  CA  ASN A  34     -15.740  29.209  28.115  1.00  3.35           C  
ATOM    512  C   ASN A  34     -14.874  29.488  26.880  1.00  3.35           C  
ATOM    513  O   ASN A  34     -14.269  28.563  26.332  1.00  3.35           O  
ATOM    514  CB  ASN A  34     -16.912  28.332  27.701  1.00  3.35           C  
ATOM    515  CG  ASN A  34     -17.737  27.869  28.876  1.00  3.35           C  
ATOM    516  OD1 ASN A  34     -17.202  27.520  29.935  1.00  3.35           O  
ATOM    517  ND2 ASN A  34     -19.034  27.866  28.708  1.00  3.35           N  
ATOM    518  H   ASN A  34     -15.709  30.621  29.693  1.00  3.35           H  
ATOM    519  HA  ASN A  34     -15.119  28.631  28.800  1.00  3.35           H  
ATOM    520 1HB  ASN A  34     -17.549  28.837  26.982  1.00  3.35           H  
ATOM    521 2HB  ASN A  34     -16.520  27.450  27.196  1.00  3.35           H  
ATOM    522 1HD2 ASN A  34     -19.635  27.571  29.450  1.00  3.35           H  
ATOM    523 2HD2 ASN A  34     -19.423  28.163  27.835  1.00  3.35           H  
ATOM    524  N   TYR A  35     -14.761  30.748  26.479  1.00  3.35           N  
ATOM    525  CA  TYR A  35     -13.891  31.128  25.370  1.00  3.35           C  
ATOM    526  C   TYR A  35     -13.138  32.414  25.689  1.00  3.35           C  
ATOM    527  O   TYR A  35     -13.632  33.265  26.427  1.00  3.35           O  
ATOM    528  CB  TYR A  35     -14.675  31.311  24.073  1.00  3.35           C  
ATOM    529  CG  TYR A  35     -15.442  30.114  23.611  1.00  3.35           C  
ATOM    530  CD1 TYR A  35     -16.734  29.905  24.072  1.00  3.35           C  
ATOM    531  CD2 TYR A  35     -14.866  29.225  22.720  1.00  3.35           C  
ATOM    532  CE1 TYR A  35     -17.446  28.805  23.653  1.00  3.35           C  
ATOM    533  CE2 TYR A  35     -15.578  28.123  22.295  1.00  3.35           C  
ATOM    534  CZ  TYR A  35     -16.866  27.910  22.760  1.00  3.35           C  
ATOM    535  OH  TYR A  35     -17.581  26.809  22.340  1.00  3.35           O  
ATOM    536  H   TYR A  35     -15.299  31.458  26.951  1.00  3.35           H  
ATOM    537  HA  TYR A  35     -13.151  30.342  25.220  1.00  3.35           H  
ATOM    538 1HB  TYR A  35     -15.356  32.131  24.169  1.00  3.35           H  
ATOM    539 2HB  TYR A  35     -13.975  31.562  23.290  1.00  3.35           H  
ATOM    540  HD1 TYR A  35     -17.184  30.614  24.771  1.00  3.35           H  
ATOM    541  HD2 TYR A  35     -13.852  29.395  22.355  1.00  3.35           H  
ATOM    542  HE1 TYR A  35     -18.459  28.643  24.017  1.00  3.35           H  
ATOM    543  HE2 TYR A  35     -15.127  27.422  21.594  1.00  3.35           H  
ATOM    544  HH  TYR A  35     -17.046  26.291  21.736  1.00  3.35           H  
ATOM    545  N   ALA A  36     -11.926  32.549  25.149  1.00  3.20           N  
ATOM    546  CA  ALA A  36     -11.142  33.789  25.257  1.00  3.20           C  
ATOM    547  C   ALA A  36     -11.818  34.963  24.543  1.00  3.20           C  
ATOM    548  O   ALA A  36     -11.679  36.120  24.939  1.00  3.20           O  
ATOM    549  CB  ALA A  36      -9.759  33.580  24.669  1.00  3.20           C  
ATOM    550  H   ALA A  36     -11.552  31.785  24.605  1.00  3.20           H  
ATOM    551  HA  ALA A  36     -11.055  34.043  26.314  1.00  3.20           H  
ATOM    552 1HB  ALA A  36      -9.177  34.496  24.775  1.00  3.20           H  
ATOM    553 2HB  ALA A  36      -9.258  32.768  25.194  1.00  3.20           H  
ATOM    554 3HB  ALA A  36      -9.848  33.329  23.612  1.00  3.20           H  
ATOM    555  N   SER A  37     -12.479  34.628  23.439  1.00  2.96           N  
ATOM    556  CA  SER A  37     -13.157  35.541  22.529  1.00  2.96           C  
ATOM    557  C   SER A  37     -14.202  34.737  21.753  1.00  2.96           C  
ATOM    558  O   SER A  37     -14.318  33.537  21.969  1.00  2.96           O  
ATOM    559  CB  SER A  37     -12.138  36.256  21.658  1.00  2.96           C  
ATOM    560  OG  SER A  37     -11.496  35.374  20.791  1.00  2.96           O  
ATOM    561  H   SER A  37     -12.525  33.647  23.218  1.00  2.96           H  
ATOM    562  HA  SER A  37     -13.684  36.288  23.113  1.00  2.96           H  
ATOM    563 1HB  SER A  37     -12.627  37.037  21.077  1.00  2.96           H  
ATOM    564 2HB  SER A  37     -11.402  36.745  22.296  1.00  2.96           H  
ATOM    565  HG  SER A  37     -11.998  35.430  19.949  1.00  2.96           H  
ATOM    566  N   HIS A  38     -14.993  35.368  20.897  1.00  2.68           N  
ATOM    567  CA  HIS A  38     -16.075  34.639  20.218  1.00  2.68           C  
ATOM    568  C   HIS A  38     -16.462  35.206  18.866  1.00  2.68           C  
ATOM    569  O   HIS A  38     -16.136  36.339  18.565  1.00  2.68           O  
ATOM    570  CB  HIS A  38     -17.272  34.679  21.132  1.00  2.68           C  
ATOM    571  CG  HIS A  38     -17.606  36.058  21.409  1.00  2.68           C  
ATOM    572  ND1 HIS A  38     -18.445  36.776  20.631  1.00  2.68           N  
ATOM    573  CD2 HIS A  38     -17.171  36.896  22.367  1.00  2.68           C  
ATOM    574  CE1 HIS A  38     -18.528  37.973  21.082  1.00  2.68           C  
ATOM    575  NE2 HIS A  38     -17.758  38.077  22.145  1.00  2.68           N  
ATOM    576  H   HIS A  38     -14.855  36.353  20.717  1.00  2.68           H  
ATOM    577  HA  HIS A  38     -15.784  33.610  20.068  1.00  2.68           H  
ATOM    578 1HB  HIS A  38     -18.125  34.200  20.658  1.00  2.68           H  
ATOM    579 2HB  HIS A  38     -17.060  34.153  22.042  1.00  2.68           H  
ATOM    580  HD1 HIS A  38     -18.975  36.460  19.832  1.00  2.68           H  
ATOM    581  HD2 HIS A  38     -16.482  36.797  23.205  1.00  2.68           H  
ATOM    582  HE1 HIS A  38     -19.159  38.679  20.577  1.00  2.68           H  
ATOM    583  N   ARG A  39     -17.187  34.440  18.048  1.00  2.41           N  
ATOM    584  CA  ARG A  39     -17.652  34.987  16.770  1.00  2.41           C  
ATOM    585  C   ARG A  39     -19.136  35.358  16.784  1.00  2.41           C  
ATOM    586  O   ARG A  39     -19.606  36.097  15.919  1.00  2.41           O  
ATOM    587  CB  ARG A  39     -17.353  34.038  15.624  1.00  2.41           C  
ATOM    588  CG  ARG A  39     -18.076  32.707  15.638  1.00  2.41           C  
ATOM    589  CD  ARG A  39     -17.702  31.907  14.437  1.00  2.41           C  
ATOM    590  NE  ARG A  39     -18.353  30.618  14.393  1.00  2.41           N  
ATOM    591  CZ  ARG A  39     -17.842  29.482  14.914  1.00  2.41           C  
ATOM    592  NH1 ARG A  39     -16.666  29.481  15.514  1.00  2.41           N  
ATOM    593  NH2 ARG A  39     -18.530  28.353  14.819  1.00  2.41           N  
ATOM    594  H   ARG A  39     -17.409  33.489  18.307  1.00  2.41           H  
ATOM    595  HA  ARG A  39     -17.090  35.898  16.566  1.00  2.41           H  
ATOM    596 1HB  ARG A  39     -17.595  34.526  14.685  1.00  2.41           H  
ATOM    597 2HB  ARG A  39     -16.286  33.825  15.610  1.00  2.41           H  
ATOM    598 1HG  ARG A  39     -17.786  32.149  16.528  1.00  2.41           H  
ATOM    599 2HG  ARG A  39     -19.154  32.865  15.632  1.00  2.41           H  
ATOM    600 1HD  ARG A  39     -17.971  32.457  13.538  1.00  2.41           H  
ATOM    601 2HD  ARG A  39     -16.642  31.744  14.450  1.00  2.41           H  
ATOM    602  HE  ARG A  39     -19.257  30.564  13.944  1.00  2.41           H  
ATOM    603 1HH1 ARG A  39     -16.098  30.347  15.599  1.00  2.41           H  
ATOM    604 2HH1 ARG A  39     -16.304  28.624  15.898  1.00  2.41           H  
ATOM    605 1HH2 ARG A  39     -19.430  28.346  14.360  1.00  2.41           H  
ATOM    606 2HH2 ARG A  39     -18.155  27.499  15.206  1.00  2.41           H  
ATOM    607  N   SER A  40     -19.877  34.859  17.767  1.00  2.17           N  
ATOM    608  CA  SER A  40     -21.292  35.201  17.867  1.00  2.17           C  
ATOM    609  C   SER A  40     -21.437  36.487  18.642  1.00  2.17           C  
ATOM    610  O   SER A  40     -20.841  36.635  19.707  1.00  2.17           O  
ATOM    611  CB  SER A  40     -22.087  34.136  18.584  1.00  2.17           C  
ATOM    612  OG  SER A  40     -23.417  34.584  18.813  1.00  2.17           O  
ATOM    613  H   SER A  40     -19.456  34.246  18.446  1.00  2.17           H  
ATOM    614  HA  SER A  40     -21.696  35.346  16.862  1.00  2.17           H  
ATOM    615 1HB  SER A  40     -22.099  33.221  17.991  1.00  2.17           H  
ATOM    616 2HB  SER A  40     -21.606  33.905  19.537  1.00  2.17           H  
ATOM    617  HG  SER A  40     -23.851  34.556  17.947  1.00  2.17           H  
ATOM    618  N   LEU A  41     -22.303  37.387  18.189  1.00  1.96           N  
ATOM    619  CA  LEU A  41     -22.504  38.614  18.950  1.00  1.96           C  
ATOM    620  C   LEU A  41     -23.075  38.310  20.341  1.00  1.96           C  
ATOM    621  O   LEU A  41     -22.985  39.147  21.228  1.00  1.96           O  
ATOM    622  CB  LEU A  41     -23.442  39.607  18.232  1.00  1.96           C  
ATOM    623  CG  LEU A  41     -24.928  39.271  18.184  1.00  1.96           C  
ATOM    624  CD1 LEU A  41     -25.601  39.820  19.471  1.00  1.96           C  
ATOM    625  CD2 LEU A  41     -25.541  39.896  16.946  1.00  1.96           C  
ATOM    626  H   LEU A  41     -22.786  37.238  17.316  1.00  1.96           H  
ATOM    627  HA  LEU A  41     -21.542  39.101  19.072  1.00  1.96           H  
ATOM    628 1HB  LEU A  41     -23.344  40.579  18.721  1.00  1.96           H  
ATOM    629 2HB  LEU A  41     -23.101  39.715  17.203  1.00  1.96           H  
ATOM    630  HG  LEU A  41     -25.064  38.190  18.158  1.00  1.96           H  
ATOM    631 1HD1 LEU A  41     -26.664  39.584  19.454  1.00  1.96           H  
ATOM    632 2HD1 LEU A  41     -25.154  39.378  20.348  1.00  1.96           H  
ATOM    633 3HD1 LEU A  41     -25.472  40.902  19.517  1.00  1.96           H  
ATOM    634 1HD2 LEU A  41     -26.607  39.666  16.909  1.00  1.96           H  
ATOM    635 2HD2 LEU A  41     -25.400  40.968  16.988  1.00  1.96           H  
ATOM    636 3HD2 LEU A  41     -25.053  39.498  16.055  1.00  1.96           H  
ATOM    637  N   SER A  42     -23.671  37.126  20.545  1.00  1.80           N  
ATOM    638  CA  SER A  42     -24.290  36.812  21.825  1.00  1.80           C  
ATOM    639  C   SER A  42     -23.318  36.774  23.003  1.00  1.80           C  
ATOM    640  O   SER A  42     -23.744  36.882  24.152  1.00  1.80           O  
ATOM    641  CB  SER A  42     -25.031  35.494  21.721  1.00  1.80           C  
ATOM    642  OG  SER A  42     -24.154  34.423  21.500  1.00  1.80           O  
ATOM    643  H   SER A  42     -23.680  36.414  19.815  1.00  1.80           H  
ATOM    644  HA  SER A  42     -25.025  37.589  22.037  1.00  1.80           H  
ATOM    645 1HB  SER A  42     -25.584  35.322  22.643  1.00  1.80           H  
ATOM    646 2HB  SER A  42     -25.754  35.545  20.909  1.00  1.80           H  
ATOM    647  HG  SER A  42     -23.890  34.485  20.563  1.00  1.80           H  
ATOM    648  N   GLY A  43     -22.018  36.600  22.744  1.00  1.68           N  
ATOM    649  CA  GLY A  43     -21.050  36.591  23.837  1.00  1.68           C  
ATOM    650  C   GLY A  43     -20.406  37.969  24.017  1.00  1.68           C  
ATOM    651  O   GLY A  43     -19.583  38.178  24.907  1.00  1.68           O  
ATOM    652  H   GLY A  43     -21.696  36.509  21.777  1.00  1.68           H  
ATOM    653 1HA  GLY A  43     -21.540  36.279  24.754  1.00  1.68           H  
ATOM    654 2HA  GLY A  43     -20.274  35.856  23.624  1.00  1.68           H  
ATOM    655  N   CYS A  44     -20.795  38.917  23.168  1.00  1.62           N  
ATOM    656  CA  CYS A  44     -20.205  40.249  23.120  1.00  1.62           C  
ATOM    657  C   CYS A  44     -20.516  41.106  24.336  1.00  1.62           C  
ATOM    658  O   CYS A  44     -21.676  41.230  24.713  1.00  1.62           O  
ATOM    659  CB  CYS A  44     -20.683  40.977  21.863  1.00  1.62           C  
ATOM    660  SG  CYS A  44     -20.029  42.578  21.598  1.00  1.62           S  
ATOM    661  H   CYS A  44     -21.533  38.719  22.498  1.00  1.62           H  
ATOM    662  HA  CYS A  44     -19.141  40.104  23.033  1.00  1.62           H  
ATOM    663 1HB  CYS A  44     -20.474  40.391  20.989  1.00  1.62           H  
ATOM    664 2HB  CYS A  44     -21.751  41.089  21.912  1.00  1.62           H  
ATOM    665  HG  CYS A  44     -20.631  42.788  20.414  1.00  1.62           H  
ATOM    666  N   PRO A  45     -19.541  41.802  24.945  1.00  1.63           N  
ATOM    667  CA  PRO A  45     -19.775  42.686  26.074  1.00  1.63           C  
ATOM    668  C   PRO A  45     -20.754  43.808  25.692  1.00  1.63           C  
ATOM    669  O   PRO A  45     -21.405  44.400  26.549  1.00  1.63           O  
ATOM    670  CB  PRO A  45     -18.365  43.205  26.394  1.00  1.63           C  
ATOM    671  CG  PRO A  45     -17.556  42.988  25.115  1.00  1.63           C  
ATOM    672  CD  PRO A  45     -18.123  41.733  24.507  1.00  1.63           C  
ATOM    673  HA  PRO A  45     -20.172  42.092  26.913  1.00  1.63           H  
ATOM    674 1HB  PRO A  45     -18.419  44.263  26.682  1.00  1.63           H  
ATOM    675 2HB  PRO A  45     -17.955  42.660  27.256  1.00  1.63           H  
ATOM    676 1HG  PRO A  45     -17.644  43.854  24.451  1.00  1.63           H  
ATOM    677 2HG  PRO A  45     -16.488  42.881  25.358  1.00  1.63           H  
ATOM    678 1HD  PRO A  45     -17.991  41.819  23.430  1.00  1.63           H  
ATOM    679 2HD  PRO A  45     -17.643  40.826  24.919  1.00  1.63           H  
ATOM    680  N   LEU A  46     -20.855  44.079  24.388  1.00  1.73           N  
ATOM    681  CA  LEU A  46     -21.764  45.063  23.825  1.00  1.73           C  
ATOM    682  C   LEU A  46     -22.918  44.384  23.072  1.00  1.73           C  
ATOM    683  O   LEU A  46     -23.496  44.980  22.169  1.00  1.73           O  
ATOM    684  CB  LEU A  46     -21.051  45.986  22.839  1.00  1.73           C  
ATOM    685  CG  LEU A  46     -20.212  47.091  23.398  1.00  1.73           C  
ATOM    686  CD1 LEU A  46     -18.893  46.524  23.863  1.00  1.73           C  
ATOM    687  CD2 LEU A  46     -20.024  48.115  22.329  1.00  1.73           C  
ATOM    688  H   LEU A  46     -20.276  43.568  23.743  1.00  1.73           H  
ATOM    689  HA  LEU A  46     -22.175  45.654  24.635  1.00  1.73           H  
ATOM    690 1HB  LEU A  46     -20.398  45.390  22.222  1.00  1.73           H  
ATOM    691 2HB  LEU A  46     -21.807  46.440  22.191  1.00  1.73           H  
ATOM    692  HG  LEU A  46     -20.702  47.543  24.251  1.00  1.73           H  
ATOM    693 1HD1 LEU A  46     -18.268  47.323  24.261  1.00  1.73           H  
ATOM    694 2HD1 LEU A  46     -19.062  45.792  24.631  1.00  1.73           H  
ATOM    695 3HD1 LEU A  46     -18.383  46.057  23.022  1.00  1.73           H  
ATOM    696 1HD2 LEU A  46     -19.407  48.935  22.700  1.00  1.73           H  
ATOM    697 2HD2 LEU A  46     -19.536  47.635  21.497  1.00  1.73           H  
ATOM    698 3HD2 LEU A  46     -20.990  48.505  22.012  1.00  1.73           H  
ATOM    699  N   ALA A  47     -23.254  43.137  23.434  1.00  1.93           N  
ATOM    700  CA  ALA A  47     -24.348  42.371  22.808  1.00  1.93           C  
ATOM    701  C   ALA A  47     -25.700  43.068  22.933  1.00  1.93           C  
ATOM    702  O   ALA A  47     -26.579  42.900  22.088  1.00  1.93           O  
ATOM    703  CB  ALA A  47     -24.465  40.984  23.419  1.00  1.93           C  
ATOM    704  H   ALA A  47     -22.716  42.666  24.158  1.00  1.93           H  
ATOM    705  HA  ALA A  47     -24.114  42.269  21.745  1.00  1.93           H  
ATOM    706 1HB  ALA A  47     -25.254  40.431  22.917  1.00  1.93           H  
ATOM    707 2HB  ALA A  47     -23.538  40.442  23.312  1.00  1.93           H  
ATOM    708 3HB  ALA A  47     -24.701  41.076  24.476  1.00  1.93           H  
ATOM    709  N   ASP A  48     -25.885  43.830  24.016  1.00  2.19           N  
ATOM    710  CA  ASP A  48     -27.147  44.521  24.261  1.00  2.19           C  
ATOM    711  C   ASP A  48     -27.485  45.356  23.049  1.00  2.19           C  
ATOM    712  O   ASP A  48     -26.632  46.066  22.512  1.00  2.19           O  
ATOM    713  CB  ASP A  48     -27.079  45.440  25.486  1.00  2.19           C  
ATOM    714  CG  ASP A  48     -28.462  46.039  25.873  1.00  2.19           C  
ATOM    715  OD1 ASP A  48     -28.881  47.037  25.276  1.00  2.19           O  
ATOM    716  OD2 ASP A  48     -29.080  45.498  26.757  1.00  2.19           O  
ATOM    717  H   ASP A  48     -25.124  43.929  24.671  1.00  2.19           H  
ATOM    718  HA  ASP A  48     -27.934  43.780  24.408  1.00  2.19           H  
ATOM    719 1HB  ASP A  48     -26.691  44.880  26.339  1.00  2.19           H  
ATOM    720 2HB  ASP A  48     -26.385  46.256  25.291  1.00  2.19           H  
ATOM    721  N   LYS A  49     -28.749  45.328  22.653  1.00  2.51           N  
ATOM    722  CA  LYS A  49     -29.185  46.050  21.472  1.00  2.51           C  
ATOM    723  C   LYS A  49     -28.880  47.545  21.517  1.00  2.51           C  
ATOM    724  O   LYS A  49     -28.657  48.153  20.470  1.00  2.51           O  
ATOM    725  CB  LYS A  49     -30.684  45.849  21.266  1.00  2.51           C  
ATOM    726  CG  LYS A  49     -31.074  44.438  20.830  1.00  2.51           C  
ATOM    727  CD  LYS A  49     -32.585  44.305  20.663  1.00  2.51           C  
ATOM    728  CE  LYS A  49     -32.978  42.897  20.241  1.00  2.51           C  
ATOM    729  NZ  LYS A  49     -34.452  42.751  20.114  1.00  2.51           N  
ATOM    730  H   LYS A  49     -29.411  44.760  23.162  1.00  2.51           H  
ATOM    731  HA  LYS A  49     -28.667  45.626  20.615  1.00  2.51           H  
ATOM    732 1HB  LYS A  49     -31.211  46.074  22.194  1.00  2.51           H  
ATOM    733 2HB  LYS A  49     -31.042  46.547  20.509  1.00  2.51           H  
ATOM    734 1HG  LYS A  49     -30.587  44.204  19.882  1.00  2.51           H  
ATOM    735 2HG  LYS A  49     -30.733  43.723  21.578  1.00  2.51           H  
ATOM    736 1HD  LYS A  49     -33.076  44.542  21.608  1.00  2.51           H  
ATOM    737 2HD  LYS A  49     -32.932  45.009  19.908  1.00  2.51           H  
ATOM    738 1HE  LYS A  49     -32.516  42.670  19.281  1.00  2.51           H  
ATOM    739 2HE  LYS A  49     -32.616  42.186  20.984  1.00  2.51           H  
ATOM    740 1HZ  LYS A  49     -34.675  41.806  19.833  1.00  2.51           H  
ATOM    741 2HZ  LYS A  49     -34.889  42.949  21.004  1.00  2.51           H  
ATOM    742 3HZ  LYS A  49     -34.796  43.398  19.420  1.00  2.51           H  
ATOM    743  N   SER A  50     -28.872  48.172  22.699  1.00  2.84           N  
ATOM    744  CA  SER A  50     -28.620  49.607  22.710  1.00  2.84           C  
ATOM    745  C   SER A  50     -27.147  49.938  22.468  1.00  2.84           C  
ATOM    746  O   SER A  50     -26.819  51.016  21.976  1.00  2.84           O  
ATOM    747  CB  SER A  50     -29.084  50.212  24.023  1.00  2.84           C  
ATOM    748  OG  SER A  50     -28.314  49.756  25.105  1.00  2.84           O  
ATOM    749  H   SER A  50     -29.010  47.669  23.583  1.00  2.84           H  
ATOM    750  HA  SER A  50     -29.202  50.057  21.905  1.00  2.84           H  
ATOM    751 1HB  SER A  50     -29.019  51.296  23.961  1.00  2.84           H  
ATOM    752 2HB  SER A  50     -30.127  49.955  24.189  1.00  2.84           H  
ATOM    753  HG  SER A  50     -28.501  48.786  25.179  1.00  2.84           H  
ATOM    754  N   LEU A  51     -26.256  48.993  22.740  1.00  3.17           N  
ATOM    755  CA  LEU A  51     -24.839  49.260  22.547  1.00  3.17           C  
ATOM    756  C   LEU A  51     -24.510  48.866  21.136  1.00  3.17           C  
ATOM    757  O   LEU A  51     -23.754  49.544  20.435  1.00  3.17           O  
ATOM    758  CB  LEU A  51     -24.009  48.483  23.552  1.00  3.17           C  
ATOM    759  CG  LEU A  51     -24.282  48.845  25.001  1.00  3.17           C  
ATOM    760  CD1 LEU A  51     -23.489  47.932  25.915  1.00  3.17           C  
ATOM    761  CD2 LEU A  51     -23.919  50.300  25.214  1.00  3.17           C  
ATOM    762  H   LEU A  51     -26.558  48.081  23.070  1.00  3.17           H  
ATOM    763  HA  LEU A  51     -24.651  50.324  22.671  1.00  3.17           H  
ATOM    764 1HB  LEU A  51     -24.212  47.414  23.422  1.00  3.17           H  
ATOM    765 2HB  LEU A  51     -22.962  48.662  23.352  1.00  3.17           H  
ATOM    766  HG  LEU A  51     -25.344  48.701  25.220  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51     -23.695  48.189  26.953  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51     -23.784  46.901  25.735  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51     -22.430  48.048  25.721  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51     -24.119  50.579  26.249  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51     -22.861  50.449  24.995  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51     -24.520  50.920  24.550  1.00  3.17           H  
ATOM    773  N   ARG A  52     -25.143  47.783  20.704  1.00  3.46           N  
ATOM    774  CA  ARG A  52     -24.975  47.283  19.368  1.00  3.46           C  
ATOM    775  C   ARG A  52     -25.377  48.375  18.387  1.00  3.46           C  
ATOM    776  O   ARG A  52     -24.644  48.648  17.440  1.00  3.46           O  
ATOM    777  CB  ARG A  52     -25.820  46.040  19.182  1.00  3.46           C  
ATOM    778  CG  ARG A  52     -25.749  45.383  17.831  1.00  3.46           C  
ATOM    779  CD  ARG A  52     -26.607  44.163  17.791  1.00  3.46           C  
ATOM    780  NE  ARG A  52     -26.605  43.539  16.476  1.00  3.46           N  
ATOM    781  CZ  ARG A  52     -27.444  43.875  15.473  1.00  3.46           C  
ATOM    782  NH1 ARG A  52     -28.341  44.821  15.657  1.00  3.46           N  
ATOM    783  NH2 ARG A  52     -27.369  43.258  14.305  1.00  3.46           N  
ATOM    784  H   ARG A  52     -25.748  47.264  21.341  1.00  3.46           H  
ATOM    785  HA  ARG A  52     -23.927  47.025  19.216  1.00  3.46           H  
ATOM    786 1HB  ARG A  52     -25.549  45.300  19.944  1.00  3.46           H  
ATOM    787 2HB  ARG A  52     -26.856  46.305  19.348  1.00  3.46           H  
ATOM    788 1HG  ARG A  52     -26.098  46.085  17.070  1.00  3.46           H  
ATOM    789 2HG  ARG A  52     -24.718  45.093  17.623  1.00  3.46           H  
ATOM    790 1HD  ARG A  52     -26.238  43.435  18.519  1.00  3.46           H  
ATOM    791 2HD  ARG A  52     -27.632  44.436  18.042  1.00  3.46           H  
ATOM    792  HE  ARG A  52     -25.929  42.811  16.300  1.00  3.46           H  
ATOM    793 1HH1 ARG A  52     -28.401  45.298  16.549  1.00  3.46           H  
ATOM    794 2HH1 ARG A  52     -28.969  45.075  14.909  1.00  3.46           H  
ATOM    795 1HH2 ARG A  52     -26.681  42.533  14.153  1.00  3.46           H  
ATOM    796 2HH2 ARG A  52     -27.999  43.515  13.559  1.00  3.46           H  
ATOM    797  N   ASN A  53     -26.511  49.048  18.647  1.00  3.70           N  
ATOM    798  CA  ASN A  53     -26.974  50.134  17.789  1.00  3.70           C  
ATOM    799  C   ASN A  53     -25.988  51.303  17.756  1.00  3.70           C  
ATOM    800  O   ASN A  53     -25.740  51.878  16.692  1.00  3.70           O  
ATOM    801  CB  ASN A  53     -28.331  50.621  18.244  1.00  3.70           C  
ATOM    802  CG  ASN A  53     -29.441  49.650  17.921  1.00  3.70           C  
ATOM    803  OD1 ASN A  53     -29.306  48.776  17.050  1.00  3.70           O  
ATOM    804  ND2 ASN A  53     -30.546  49.789  18.610  1.00  3.70           N  
ATOM    805  H   ASN A  53     -27.095  48.779  19.440  1.00  3.70           H  
ATOM    806  HA  ASN A  53     -27.066  49.749  16.775  1.00  3.70           H  
ATOM    807 1HB  ASN A  53     -28.310  50.777  19.326  1.00  3.70           H  
ATOM    808 2HB  ASN A  53     -28.551  51.581  17.779  1.00  3.70           H  
ATOM    809 1HD2 ASN A  53     -31.317  49.177  18.447  1.00  3.70           H  
ATOM    810 2HD2 ASN A  53     -30.612  50.503  19.304  1.00  3.70           H  
ATOM    811  N   LEU A  54     -25.372  51.633  18.898  1.00  3.92           N  
ATOM    812  CA  LEU A  54     -24.395  52.718  18.885  1.00  3.92           C  
ATOM    813  C   LEU A  54     -23.216  52.367  17.995  1.00  3.92           C  
ATOM    814  O   LEU A  54     -22.675  53.227  17.301  1.00  3.92           O  
ATOM    815  CB  LEU A  54     -23.860  52.997  20.294  1.00  3.92           C  
ATOM    816  CG  LEU A  54     -24.832  53.613  21.269  1.00  3.92           C  
ATOM    817  CD1 LEU A  54     -24.193  53.635  22.646  1.00  3.92           C  
ATOM    818  CD2 LEU A  54     -25.195  55.010  20.807  1.00  3.92           C  
ATOM    819  H   LEU A  54     -25.611  51.173  19.780  1.00  3.92           H  
ATOM    820  HA  LEU A  54     -24.873  53.613  18.495  1.00  3.92           H  
ATOM    821 1HB  LEU A  54     -23.515  52.060  20.724  1.00  3.92           H  
ATOM    822 2HB  LEU A  54     -23.006  53.665  20.211  1.00  3.92           H  
ATOM    823  HG  LEU A  54     -25.725  53.016  21.316  1.00  3.92           H  
ATOM    824 1HD1 LEU A  54     -24.889  54.066  23.365  1.00  3.92           H  
ATOM    825 2HD1 LEU A  54     -23.948  52.621  22.942  1.00  3.92           H  
ATOM    826 3HD1 LEU A  54     -23.285  54.231  22.615  1.00  3.92           H  
ATOM    827 1HD2 LEU A  54     -25.900  55.453  21.511  1.00  3.92           H  
ATOM    828 2HD2 LEU A  54     -24.296  55.623  20.759  1.00  3.92           H  
ATOM    829 3HD2 LEU A  54     -25.653  54.957  19.819  1.00  3.92           H  
ATOM    830  N   MET A  55     -22.811  51.100  18.016  1.00  4.11           N  
ATOM    831  CA  MET A  55     -21.683  50.677  17.202  1.00  4.11           C  
ATOM    832  C   MET A  55     -22.082  50.491  15.741  1.00  4.11           C  
ATOM    833  O   MET A  55     -21.290  50.743  14.829  1.00  4.11           O  
ATOM    834  CB  MET A  55     -21.101  49.396  17.756  1.00  4.11           C  
ATOM    835  CG  MET A  55     -20.485  49.525  19.119  1.00  4.11           C  
ATOM    836  SD  MET A  55     -19.134  50.700  19.187  1.00  4.11           S  
ATOM    837  CE  MET A  55     -19.948  52.134  19.874  1.00  4.11           C  
ATOM    838  H   MET A  55     -23.279  50.432  18.634  1.00  4.11           H  
ATOM    839  HA  MET A  55     -20.923  51.455  17.241  1.00  4.11           H  
ATOM    840 1HB  MET A  55     -21.884  48.637  17.806  1.00  4.11           H  
ATOM    841 2HB  MET A  55     -20.342  49.044  17.093  1.00  4.11           H  
ATOM    842 1HG  MET A  55     -21.252  49.832  19.832  1.00  4.11           H  
ATOM    843 2HG  MET A  55     -20.114  48.567  19.420  1.00  4.11           H  
ATOM    844 1HE  MET A  55     -19.227  52.943  19.984  1.00  4.11           H  
ATOM    845 2HE  MET A  55     -20.738  52.453  19.212  1.00  4.11           H  
ATOM    846 3HE  MET A  55     -20.371  51.885  20.848  1.00  4.11           H  
ATOM    847  N   ALA A  56     -23.335  50.074  15.511  1.00  4.26           N  
ATOM    848  CA  ALA A  56     -23.844  49.900  14.158  1.00  4.26           C  
ATOM    849  C   ALA A  56     -23.797  51.239  13.452  1.00  4.26           C  
ATOM    850  O   ALA A  56     -23.417  51.335  12.280  1.00  4.26           O  
ATOM    851  CB  ALA A  56     -25.268  49.376  14.184  1.00  4.26           C  
ATOM    852  H   ALA A  56     -23.936  49.849  16.294  1.00  4.26           H  
ATOM    853  HA  ALA A  56     -23.205  49.199  13.631  1.00  4.26           H  
ATOM    854 1HB  ALA A  56     -25.629  49.252  13.165  1.00  4.26           H  
ATOM    855 2HB  ALA A  56     -25.291  48.416  14.700  1.00  4.26           H  
ATOM    856 3HB  ALA A  56     -25.899  50.084  14.708  1.00  4.26           H  
ATOM    857  N   ALA A  57     -24.098  52.304  14.194  1.00  4.33           N  
ATOM    858  CA  ALA A  57     -24.054  53.664  13.678  1.00  4.33           C  
ATOM    859  C   ALA A  57     -22.610  54.163  13.676  1.00  4.33           C  
ATOM    860  O   ALA A  57     -22.256  55.130  14.350  1.00  4.33           O  
ATOM    861  CB  ALA A  57     -24.927  54.560  14.534  1.00  4.33           C  
ATOM    862  H   ALA A  57     -24.417  52.159  15.155  1.00  4.33           H  
ATOM    863  HA  ALA A  57     -24.418  53.659  12.654  1.00  4.33           H  
ATOM    864 1HB  ALA A  57     -24.904  55.575  14.161  1.00  4.33           H  
ATOM    865 2HB  ALA A  57     -25.949  54.188  14.522  1.00  4.33           H  
ATOM    866 3HB  ALA A  57     -24.548  54.542  15.560  1.00  4.33           H  
ATOM    867  N   HIS A  58     -21.790  53.482  12.889  1.00  4.25           N  
ATOM    868  CA  HIS A  58     -20.361  53.705  12.777  1.00  4.25           C  
ATOM    869  C   HIS A  58     -20.021  55.076  12.210  1.00  4.25           C  
ATOM    870  O   HIS A  58     -20.597  55.517  11.217  1.00  4.25           O  
ATOM    871  CB  HIS A  58     -19.763  52.585  11.928  1.00  4.25           C  
ATOM    872  CG  HIS A  58     -18.293  52.561  11.841  1.00  4.25           C  
ATOM    873  ND1 HIS A  58     -17.556  53.440  11.043  1.00  4.25           N  
ATOM    874  CD2 HIS A  58     -17.394  51.747  12.445  1.00  4.25           C  
ATOM    875  CE1 HIS A  58     -16.258  53.140  11.184  1.00  4.25           C  
ATOM    876  NE2 HIS A  58     -16.148  52.126  12.024  1.00  4.25           N  
ATOM    877  H   HIS A  58     -22.210  52.713  12.372  1.00  4.25           H  
ATOM    878  HA  HIS A  58     -19.917  53.637  13.770  1.00  4.25           H  
ATOM    879 1HB  HIS A  58     -20.086  51.626  12.344  1.00  4.25           H  
ATOM    880 2HB  HIS A  58     -20.156  52.632  10.944  1.00  4.25           H  
ATOM    881  HD2 HIS A  58     -17.626  50.936  13.138  1.00  4.25           H  
ATOM    882  HE1 HIS A  58     -15.419  53.634  10.704  1.00  4.25           H  
ATOM    883  HE2 HIS A  58     -15.281  51.690  12.315  1.00  4.25           H  
ATOM    884  N   SER A  59     -19.007  55.708  12.796  1.00  4.00           N  
ATOM    885  CA  SER A  59     -18.564  57.052  12.417  1.00  4.00           C  
ATOM    886  C   SER A  59     -18.145  57.247  10.959  1.00  4.00           C  
ATOM    887  O   SER A  59     -18.319  58.337  10.415  1.00  4.00           O  
ATOM    888  CB  SER A  59     -17.408  57.463  13.302  1.00  4.00           C  
ATOM    889  OG  SER A  59     -17.822  57.611  14.632  1.00  4.00           O  
ATOM    890  H   SER A  59     -18.556  55.258  13.578  1.00  4.00           H  
ATOM    891  HA  SER A  59     -19.397  57.730  12.610  1.00  4.00           H  
ATOM    892 1HB  SER A  59     -16.619  56.713  13.242  1.00  4.00           H  
ATOM    893 2HB  SER A  59     -16.994  58.404  12.940  1.00  4.00           H  
ATOM    894  HG  SER A  59     -18.518  58.277  14.616  1.00  4.00           H  
ATOM    895  N   ALA A  60     -17.525  56.251  10.332  1.00  3.63           N  
ATOM    896  CA  ALA A  60     -17.121  56.442   8.945  1.00  3.63           C  
ATOM    897  C   ALA A  60     -18.250  56.016   8.035  1.00  3.63           C  
ATOM    898  O   ALA A  60     -18.549  56.677   7.038  1.00  3.63           O  
ATOM    899  CB  ALA A  60     -15.871  55.665   8.601  1.00  3.63           C  
ATOM    900  H   ALA A  60     -17.408  55.347  10.776  1.00  3.63           H  
ATOM    901  HA  ALA A  60     -16.928  57.503   8.787  1.00  3.63           H  
ATOM    902 1HB  ALA A  60     -15.608  55.851   7.562  1.00  3.63           H  
ATOM    903 2HB  ALA A  60     -15.053  55.977   9.248  1.00  3.63           H  
ATOM    904 3HB  ALA A  60     -16.063  54.610   8.731  1.00  3.63           H  
ATOM    905  N   ASP A  61     -18.914  54.914   8.398  1.00  3.21           N  
ATOM    906  CA  ASP A  61     -19.985  54.427   7.514  1.00  3.21           C  
ATOM    907  C   ASP A  61     -21.109  55.454   7.357  1.00  3.21           C  
ATOM    908  O   ASP A  61     -21.729  55.553   6.299  1.00  3.21           O  
ATOM    909  CB  ASP A  61     -20.594  53.124   8.002  1.00  3.21           C  
ATOM    910  CG  ASP A  61     -19.663  51.923   7.865  1.00  3.21           C  
ATOM    911  OD1 ASP A  61     -18.659  52.030   7.198  1.00  3.21           O  
ATOM    912  OD2 ASP A  61     -19.975  50.901   8.427  1.00  3.21           O  
ATOM    913  H   ASP A  61     -18.631  54.410   9.255  1.00  3.21           H  
ATOM    914  HA  ASP A  61     -19.557  54.248   6.529  1.00  3.21           H  
ATOM    915 1HB  ASP A  61     -20.910  53.244   9.022  1.00  3.21           H  
ATOM    916 2HB  ASP A  61     -21.491  52.922   7.422  1.00  3.21           H  
ATOM    917  N   LEU A  62     -21.364  56.223   8.416  1.00  2.81           N  
ATOM    918  CA  LEU A  62     -22.411  57.234   8.422  1.00  2.81           C  
ATOM    919  C   LEU A  62     -21.858  58.643   8.201  1.00  2.81           C  
ATOM    920  O   LEU A  62     -22.456  59.613   8.687  1.00  2.81           O  
ATOM    921  CB  LEU A  62     -23.145  57.231   9.766  1.00  2.81           C  
ATOM    922  CG  LEU A  62     -24.228  56.193  10.003  1.00  2.81           C  
ATOM    923  CD1 LEU A  62     -23.667  54.782   9.905  1.00  2.81           C  
ATOM    924  CD2 LEU A  62     -24.780  56.452  11.369  1.00  2.81           C  
ATOM    925  H   LEU A  62     -20.837  56.079   9.278  1.00  2.81           H  
ATOM    926  HA  LEU A  62     -23.116  57.010   7.624  1.00  2.81           H  
ATOM    927 1HB  LEU A  62     -22.407  57.128  10.560  1.00  2.81           H  
ATOM    928 2HB  LEU A  62     -23.626  58.198   9.880  1.00  2.81           H  
ATOM    929  HG  LEU A  62     -25.000  56.290   9.276  1.00  2.81           H  
ATOM    930 1HD1 LEU A  62     -24.455  54.060  10.098  1.00  2.81           H  
ATOM    931 2HD1 LEU A  62     -23.273  54.615   8.915  1.00  2.81           H  
ATOM    932 3HD1 LEU A  62     -22.880  54.655  10.630  1.00  2.81           H  
ATOM    933 1HD2 LEU A  62     -25.559  55.741  11.596  1.00  2.81           H  
ATOM    934 2HD2 LEU A  62     -23.969  56.355  12.093  1.00  2.81           H  
ATOM    935 3HD2 LEU A  62     -25.185  57.464  11.415  1.00  2.81           H  
ATOM    936  N   LYS A  63     -20.692  58.761   7.557  1.00  2.48           N  
ATOM    937  CA  LYS A  63     -20.124  60.072   7.258  1.00  2.48           C  
ATOM    938  C   LYS A  63     -20.940  60.793   6.186  1.00  2.48           C  
ATOM    939  O   LYS A  63     -21.264  60.232   5.140  1.00  2.48           O  
ATOM    940  CB  LYS A  63     -18.664  59.962   6.836  1.00  2.48           C  
ATOM    941  CG  LYS A  63     -17.987  61.320   6.592  1.00  2.48           C  
ATOM    942  CD  LYS A  63     -16.507  61.165   6.273  1.00  2.48           C  
ATOM    943  CE  LYS A  63     -15.845  62.521   6.046  1.00  2.48           C  
ATOM    944  NZ  LYS A  63     -14.395  62.385   5.729  1.00  2.48           N  
ATOM    945  H   LYS A  63     -20.191  57.930   7.243  1.00  2.48           H  
ATOM    946  HA  LYS A  63     -20.161  60.675   8.162  1.00  2.48           H  
ATOM    947 1HB  LYS A  63     -18.105  59.438   7.615  1.00  2.48           H  
ATOM    948 2HB  LYS A  63     -18.592  59.366   5.928  1.00  2.48           H  
ATOM    949 1HG  LYS A  63     -18.476  61.825   5.754  1.00  2.48           H  
ATOM    950 2HG  LYS A  63     -18.099  61.940   7.479  1.00  2.48           H  
ATOM    951 1HD  LYS A  63     -16.010  60.656   7.101  1.00  2.48           H  
ATOM    952 2HD  LYS A  63     -16.393  60.558   5.375  1.00  2.48           H  
ATOM    953 1HE  LYS A  63     -16.344  63.028   5.220  1.00  2.48           H  
ATOM    954 2HE  LYS A  63     -15.953  63.127   6.950  1.00  2.48           H  
ATOM    955 1HZ  LYS A  63     -13.993  63.303   5.587  1.00  2.48           H  
ATOM    956 2HZ  LYS A  63     -13.924  61.925   6.495  1.00  2.48           H  
ATOM    957 3HZ  LYS A  63     -14.286  61.836   4.889  1.00  2.48           H  
ATOM    958  N   CYS A  64     -21.259  62.045   6.457  1.00  2.24           N  
ATOM    959  CA  CYS A  64     -22.056  62.876   5.566  1.00  2.24           C  
ATOM    960  C   CYS A  64     -21.272  63.151   4.274  1.00  2.24           C  
ATOM    961  O   CYS A  64     -20.090  63.467   4.365  1.00  2.24           O  
ATOM    962  CB  CYS A  64     -22.366  64.187   6.256  1.00  2.24           C  
ATOM    963  SG  CYS A  64     -23.507  65.319   5.416  1.00  2.24           S  
ATOM    964  H   CYS A  64     -20.951  62.439   7.332  1.00  2.24           H  
ATOM    965  HA  CYS A  64     -22.980  62.344   5.374  1.00  2.24           H  
ATOM    966 1HB  CYS A  64     -22.711  63.997   7.243  1.00  2.24           H  
ATOM    967 2HB  CYS A  64     -21.443  64.703   6.358  1.00  2.24           H  
ATOM    968  HG  CYS A  64     -24.614  64.556   5.549  1.00  2.24           H  
ATOM    969  N   PRO A  65     -21.868  63.028   3.067  1.00  2.07           N  
ATOM    970  CA  PRO A  65     -21.249  63.277   1.759  1.00  2.07           C  
ATOM    971  C   PRO A  65     -20.795  64.732   1.523  1.00  2.07           C  
ATOM    972  O   PRO A  65     -20.033  65.012   0.596  1.00  2.07           O  
ATOM    973  CB  PRO A  65     -22.364  62.862   0.787  1.00  2.07           C  
ATOM    974  CG  PRO A  65     -23.642  62.982   1.574  1.00  2.07           C  
ATOM    975  CD  PRO A  65     -23.276  62.595   2.978  1.00  2.07           C  
ATOM    976  HA  PRO A  65     -20.388  62.600   1.654  1.00  2.07           H  
ATOM    977 1HB  PRO A  65     -22.348  63.521  -0.094  1.00  2.07           H  
ATOM    978 2HB  PRO A  65     -22.182  61.839   0.426  1.00  2.07           H  
ATOM    979 1HG  PRO A  65     -24.019  63.997   1.520  1.00  2.07           H  
ATOM    980 2HG  PRO A  65     -24.421  62.336   1.144  1.00  2.07           H  
ATOM    981 1HD  PRO A  65     -23.920  63.157   3.633  1.00  2.07           H  
ATOM    982 2HD  PRO A  65     -23.360  61.505   3.138  1.00  2.07           H  
ATOM    983  N   THR A  66     -21.299  65.650   2.333  1.00  1.95           N  
ATOM    984  CA  THR A  66     -20.983  67.073   2.272  1.00  1.95           C  
ATOM    985  C   THR A  66     -19.490  67.372   2.483  1.00  1.95           C  
ATOM    986  O   THR A  66     -18.822  66.640   3.205  1.00  1.95           O  
ATOM    987  CB  THR A  66     -21.655  67.803   3.421  1.00  1.95           C  
ATOM    988  OG1 THR A  66     -21.442  69.217   3.323  1.00  1.95           O  
ATOM    989  CG2 THR A  66     -20.965  67.315   4.639  1.00  1.95           C  
ATOM    990  H   THR A  66     -21.930  65.344   3.058  1.00  1.95           H  
ATOM    991  HA  THR A  66     -21.345  67.447   1.323  1.00  1.95           H  
ATOM    992  HB  THR A  66     -22.716  67.585   3.463  1.00  1.95           H  
ATOM    993  HG1 THR A  66     -22.029  69.577   2.648  1.00  1.95           H  
ATOM    994 1HG2 THR A  66     -21.376  67.789   5.506  1.00  1.95           H  
ATOM    995 2HG2 THR A  66     -21.069  66.263   4.707  1.00  1.95           H  
ATOM    996 3HG2 THR A  66     -19.931  67.516   4.577  1.00  1.95           H  
ATOM    997  N   PRO A  67     -18.946  68.453   1.887  1.00  1.86           N  
ATOM    998  CA  PRO A  67     -17.630  69.024   2.178  1.00  1.86           C  
ATOM    999  C   PRO A  67     -17.456  69.452   3.660  1.00  1.86           C  
ATOM   1000  O   PRO A  67     -16.326  69.642   4.113  1.00  1.86           O  
ATOM   1001  CB  PRO A  67     -17.593  70.248   1.254  1.00  1.86           C  
ATOM   1002  CG  PRO A  67     -18.518  69.900   0.111  1.00  1.86           C  
ATOM   1003  CD  PRO A  67     -19.622  69.077   0.727  1.00  1.86           C  
ATOM   1004  HA  PRO A  67     -16.857  68.298   1.899  1.00  1.86           H  
ATOM   1005 1HB  PRO A  67     -17.914  71.142   1.808  1.00  1.86           H  
ATOM   1006 2HB  PRO A  67     -16.561  70.430   0.925  1.00  1.86           H  
ATOM   1007 1HG  PRO A  67     -18.891  70.822  -0.361  1.00  1.86           H  
ATOM   1008 2HG  PRO A  67     -17.969  69.346  -0.664  1.00  1.86           H  
ATOM   1009 1HD  PRO A  67     -20.456  69.713   1.035  1.00  1.86           H  
ATOM   1010 2HD  PRO A  67     -19.910  68.315  -0.013  1.00  1.86           H  
ATOM   1011  N   GLY A  68     -18.569  69.647   4.389  1.00  1.79           N  
ATOM   1012  CA  GLY A  68     -18.574  70.032   5.809  1.00  1.79           C  
ATOM   1013  C   GLY A  68     -18.658  68.786   6.721  1.00  1.79           C  
ATOM   1014  O   GLY A  68     -17.987  67.784   6.468  1.00  1.79           O  
ATOM   1015  H   GLY A  68     -19.483  69.506   3.955  1.00  1.79           H  
ATOM   1016 1HA  GLY A  68     -17.671  70.596   6.038  1.00  1.79           H  
ATOM   1017 2HA  GLY A  68     -19.425  70.681   5.995  1.00  1.79           H  
ATOM   1018  N   CYS A  69     -19.473  68.845   7.792  1.00  1.73           N  
ATOM   1019  CA  CYS A  69     -19.633  67.734   8.755  1.00  1.73           C  
ATOM   1020  C   CYS A  69     -18.381  67.265   9.518  1.00  1.73           C  
ATOM   1021  O   CYS A  69     -18.333  67.346  10.744  1.00  1.73           O  
ATOM   1022  CB  CYS A  69     -20.265  66.528   8.076  1.00  1.73           C  
ATOM   1023  SG  CYS A  69     -20.605  65.137   9.175  1.00  1.73           S  
ATOM   1024  H   CYS A  69     -20.016  69.678   7.946  1.00  1.73           H  
ATOM   1025  HA  CYS A  69     -20.351  68.071   9.505  1.00  1.73           H  
ATOM   1026 1HB  CYS A  69     -21.213  66.829   7.650  1.00  1.73           H  
ATOM   1027 2HB  CYS A  69     -19.643  66.166   7.267  1.00  1.73           H  
ATOM   1028  HG  CYS A  69     -21.117  65.886  10.192  1.00  1.73           H  
ATOM   1029  N   ASP A  70     -17.454  66.615   8.825  1.00  1.69           N  
ATOM   1030  CA  ASP A  70     -16.264  65.997   9.440  1.00  1.69           C  
ATOM   1031  C   ASP A  70     -16.620  64.971  10.522  1.00  1.69           C  
ATOM   1032  O   ASP A  70     -15.945  64.871  11.544  1.00  1.69           O  
ATOM   1033  CB  ASP A  70     -15.359  67.053  10.112  1.00  1.69           C  
ATOM   1034  CG  ASP A  70     -14.738  68.090   9.172  1.00  1.69           C  
ATOM   1035  OD1 ASP A  70     -14.284  67.725   8.116  1.00  1.69           O  
ATOM   1036  OD2 ASP A  70     -14.707  69.258   9.551  1.00  1.69           O  
ATOM   1037  H   ASP A  70     -17.563  66.616   7.814  1.00  1.69           H  
ATOM   1038  HA  ASP A  70     -15.702  65.490   8.657  1.00  1.69           H  
ATOM   1039 1HB  ASP A  70     -15.911  67.581  10.886  1.00  1.69           H  
ATOM   1040 2HB  ASP A  70     -14.545  66.534  10.617  1.00  1.69           H  
ATOM   1041  N   GLY A  71     -17.664  64.189  10.274  1.00  1.67           N  
ATOM   1042  CA  GLY A  71     -18.113  63.135  11.182  1.00  1.67           C  
ATOM   1043  C   GLY A  71     -19.013  63.626  12.329  1.00  1.67           C  
ATOM   1044  O   GLY A  71     -19.418  62.830  13.180  1.00  1.67           O  
ATOM   1045  H   GLY A  71     -18.175  64.344   9.416  1.00  1.67           H  
ATOM   1046 1HA  GLY A  71     -18.650  62.383  10.605  1.00  1.67           H  
ATOM   1047 2HA  GLY A  71     -17.241  62.635  11.602  1.00  1.67           H  
ATOM   1048  N   SER A  72     -19.329  64.918  12.359  1.00  1.70           N  
ATOM   1049  CA  SER A  72     -20.146  65.478  13.420  1.00  1.70           C  
ATOM   1050  C   SER A  72     -20.974  66.676  12.941  1.00  1.70           C  
ATOM   1051  O   SER A  72     -21.203  66.872  11.745  1.00  1.70           O  
ATOM   1052  CB  SER A  72     -19.247  65.879  14.585  1.00  1.70           C  
ATOM   1053  OG  SER A  72     -20.006  66.203  15.725  1.00  1.70           O  
ATOM   1054  H   SER A  72     -18.961  65.561  11.659  1.00  1.70           H  
ATOM   1055  HA  SER A  72     -20.830  64.709  13.764  1.00  1.70           H  
ATOM   1056 1HB  SER A  72     -18.572  65.057  14.817  1.00  1.70           H  
ATOM   1057 2HB  SER A  72     -18.635  66.733  14.290  1.00  1.70           H  
ATOM   1058  HG  SER A  72     -19.366  66.369  16.426  1.00  1.70           H  
ATOM   1059  N   GLY A  73     -21.483  67.433  13.905  1.00  1.79           N  
ATOM   1060  CA  GLY A  73     -22.260  68.636  13.655  1.00  1.79           C  
ATOM   1061  C   GLY A  73     -23.761  68.496  13.411  1.00  1.79           C  
ATOM   1062  O   GLY A  73     -24.405  69.504  13.145  1.00  1.79           O  
ATOM   1063  H   GLY A  73     -21.258  67.167  14.851  1.00  1.79           H  
ATOM   1064 1HA  GLY A  73     -22.116  69.308  14.501  1.00  1.79           H  
ATOM   1065 2HA  GLY A  73     -21.820  69.148  12.801  1.00  1.79           H  
ATOM   1066  N   HIS A  74     -24.356  67.309  13.546  1.00  1.96           N  
ATOM   1067  CA  HIS A  74     -25.794  67.225  13.277  1.00  1.96           C  
ATOM   1068  C   HIS A  74     -26.528  68.283  14.080  1.00  1.96           C  
ATOM   1069  O   HIS A  74     -26.248  68.487  15.261  1.00  1.96           O  
ATOM   1070  CB  HIS A  74     -26.354  65.822  13.610  1.00  1.96           C  
ATOM   1071  CG  HIS A  74     -27.780  65.534  13.137  1.00  1.96           C  
ATOM   1072  ND1 HIS A  74     -28.931  66.082  13.729  1.00  1.96           N  
ATOM   1073  CD2 HIS A  74     -28.218  64.721  12.149  1.00  1.96           C  
ATOM   1074  CE1 HIS A  74     -29.999  65.624  13.070  1.00  1.96           C  
ATOM   1075  NE2 HIS A  74     -29.588  64.805  12.123  1.00  1.96           N  
ATOM   1076  H   HIS A  74     -23.834  66.456  13.752  1.00  1.96           H  
ATOM   1077  HA  HIS A  74     -25.991  67.443  12.243  1.00  1.96           H  
ATOM   1078 1HB  HIS A  74     -25.734  65.081  13.118  1.00  1.96           H  
ATOM   1079 2HB  HIS A  74     -26.288  65.633  14.668  1.00  1.96           H  
ATOM   1080  HD2 HIS A  74     -27.594  64.113  11.495  1.00  1.96           H  
ATOM   1081  HE1 HIS A  74     -31.038  65.871  13.280  1.00  1.96           H  
ATOM   1082  HE2 HIS A  74     -30.186  64.302  11.475  1.00  1.96           H  
ATOM   1083  N   ILE A  75     -27.527  68.890  13.442  1.00  2.21           N  
ATOM   1084  CA  ILE A  75     -28.327  69.965  14.026  1.00  2.21           C  
ATOM   1085  C   ILE A  75     -28.971  69.617  15.365  1.00  2.21           C  
ATOM   1086  O   ILE A  75     -29.048  70.476  16.244  1.00  2.21           O  
ATOM   1087  CB  ILE A  75     -29.392  70.430  13.017  1.00  2.21           C  
ATOM   1088  CG1 ILE A  75     -28.678  71.162  11.862  1.00  2.21           C  
ATOM   1089  CG2 ILE A  75     -30.422  71.320  13.699  1.00  2.21           C  
ATOM   1090  CD1 ILE A  75     -29.520  71.418  10.647  1.00  2.21           C  
ATOM   1091  H   ILE A  75     -27.689  68.642  12.465  1.00  2.21           H  
ATOM   1092  HA  ILE A  75     -27.656  70.806  14.195  1.00  2.21           H  
ATOM   1093  HB  ILE A  75     -29.890  69.558  12.593  1.00  2.21           H  
ATOM   1094 1HG1 ILE A  75     -28.320  72.113  12.237  1.00  2.21           H  
ATOM   1095 2HG1 ILE A  75     -27.832  70.578  11.569  1.00  2.21           H  
ATOM   1096 1HG2 ILE A  75     -31.167  71.637  12.971  1.00  2.21           H  
ATOM   1097 2HG2 ILE A  75     -30.911  70.764  14.498  1.00  2.21           H  
ATOM   1098 3HG2 ILE A  75     -29.926  72.195  14.117  1.00  2.21           H  
ATOM   1099 1HD1 ILE A  75     -28.920  71.932   9.899  1.00  2.21           H  
ATOM   1100 2HD1 ILE A  75     -29.866  70.473  10.246  1.00  2.21           H  
ATOM   1101 3HD1 ILE A  75     -30.371  72.032  10.922  1.00  2.21           H  
ATOM   1102  N   THR A  76     -29.472  68.393  15.524  1.00  2.54           N  
ATOM   1103  CA  THR A  76     -30.067  68.021  16.808  1.00  2.54           C  
ATOM   1104  C   THR A  76     -29.009  67.349  17.670  1.00  2.54           C  
ATOM   1105  O   THR A  76     -29.163  67.195  18.881  1.00  2.54           O  
ATOM   1106  CB  THR A  76     -31.201  67.014  16.629  1.00  2.54           C  
ATOM   1107  OG1 THR A  76     -30.650  65.796  16.086  1.00  2.54           O  
ATOM   1108  CG2 THR A  76     -32.247  67.575  15.679  1.00  2.54           C  
ATOM   1109  H   THR A  76     -29.389  67.704  14.779  1.00  2.54           H  
ATOM   1110  HA  THR A  76     -30.430  68.914  17.318  1.00  2.54           H  
ATOM   1111  HB  THR A  76     -31.661  66.798  17.592  1.00  2.54           H  
ATOM   1112  HG1 THR A  76     -30.031  66.012  15.360  1.00  2.54           H  
ATOM   1113 1HG2 THR A  76     -33.047  66.847  15.546  1.00  2.54           H  
ATOM   1114 2HG2 THR A  76     -32.654  68.495  16.095  1.00  2.54           H  
ATOM   1115 3HG2 THR A  76     -31.783  67.787  14.717  1.00  2.54           H  
ATOM   1116  N   GLY A  77     -27.968  66.877  16.995  1.00  2.89           N  
ATOM   1117  CA  GLY A  77     -26.858  66.145  17.579  1.00  2.89           C  
ATOM   1118  C   GLY A  77     -27.150  64.656  17.781  1.00  2.89           C  
ATOM   1119  O   GLY A  77     -26.240  63.885  18.083  1.00  2.89           O  
ATOM   1120  H   GLY A  77     -27.925  67.082  16.008  1.00  2.89           H  
ATOM   1121 1HA  GLY A  77     -25.981  66.265  16.943  1.00  2.89           H  
ATOM   1122 2HA  GLY A  77     -26.606  66.595  18.538  1.00  2.89           H  
ATOM   1123  N   ASN A  78     -28.382  64.217  17.490  1.00  3.21           N  
ATOM   1124  CA  ASN A  78     -28.801  62.837  17.751  1.00  3.21           C  
ATOM   1125  C   ASN A  78     -28.002  61.754  17.042  1.00  3.21           C  
ATOM   1126  O   ASN A  78     -27.910  60.630  17.533  1.00  3.21           O  
ATOM   1127  CB  ASN A  78     -30.271  62.680  17.411  1.00  3.21           C  
ATOM   1128  CG  ASN A  78     -31.177  63.336  18.432  1.00  3.21           C  
ATOM   1129  OD1 ASN A  78     -30.773  63.585  19.575  1.00  3.21           O  
ATOM   1130  ND2 ASN A  78     -32.396  63.621  18.046  1.00  3.21           N  
ATOM   1131  H   ASN A  78     -29.086  64.870  17.147  1.00  3.21           H  
ATOM   1132  HA  ASN A  78     -28.683  62.658  18.821  1.00  3.21           H  
ATOM   1133 1HB  ASN A  78     -30.463  63.126  16.435  1.00  3.21           H  
ATOM   1134 2HB  ASN A  78     -30.517  61.620  17.340  1.00  3.21           H  
ATOM   1135 1HD2 ASN A  78     -33.031  64.056  18.683  1.00  3.21           H  
ATOM   1136 2HD2 ASN A  78     -32.693  63.410  17.115  1.00  3.21           H  
ATOM   1137  N   TYR A  79     -27.450  62.073  15.883  1.00  3.42           N  
ATOM   1138  CA  TYR A  79     -26.717  61.088  15.116  1.00  3.42           C  
ATOM   1139  C   TYR A  79     -25.260  61.465  14.902  1.00  3.42           C  
ATOM   1140  O   TYR A  79     -24.563  60.782  14.148  1.00  3.42           O  
ATOM   1141  CB  TYR A  79     -27.414  60.903  13.775  1.00  3.42           C  
ATOM   1142  CG  TYR A  79     -28.848  60.495  13.956  1.00  3.42           C  
ATOM   1143  CD1 TYR A  79     -29.841  61.453  13.855  1.00  3.42           C  
ATOM   1144  CD2 TYR A  79     -29.175  59.184  14.246  1.00  3.42           C  
ATOM   1145  CE1 TYR A  79     -31.158  61.107  14.041  1.00  3.42           C  
ATOM   1146  CE2 TYR A  79     -30.496  58.832  14.434  1.00  3.42           C  
ATOM   1147  CZ  TYR A  79     -31.487  59.789  14.332  1.00  3.42           C  
ATOM   1148  OH  TYR A  79     -32.805  59.439  14.523  1.00  3.42           O  
ATOM   1149  H   TYR A  79     -27.546  63.009  15.525  1.00  3.42           H  
ATOM   1150  HA  TYR A  79     -26.732  60.142  15.656  1.00  3.42           H  
ATOM   1151 1HB  TYR A  79     -27.379  61.837  13.207  1.00  3.42           H  
ATOM   1152 2HB  TYR A  79     -26.902  60.138  13.190  1.00  3.42           H  
ATOM   1153  HD1 TYR A  79     -29.575  62.481  13.635  1.00  3.42           H  
ATOM   1154  HD2 TYR A  79     -28.391  58.430  14.332  1.00  3.42           H  
ATOM   1155  HE1 TYR A  79     -31.938  61.865  13.963  1.00  3.42           H  
ATOM   1156  HE2 TYR A  79     -30.757  57.800  14.665  1.00  3.42           H  
ATOM   1157  HH  TYR A  79     -32.861  58.499  14.716  1.00  3.42           H  
ATOM   1158  N   ALA A  80     -24.768  62.537  15.552  1.00  3.46           N  
ATOM   1159  CA  ALA A  80     -23.391  62.968  15.259  1.00  3.46           C  
ATOM   1160  C   ALA A  80     -23.268  63.303  13.759  1.00  3.46           C  
ATOM   1161  O   ALA A  80     -23.436  64.462  13.359  1.00  3.46           O  
ATOM   1162  CB  ALA A  80     -22.352  61.927  15.692  1.00  3.46           C  
ATOM   1163  H   ALA A  80     -25.332  63.032  16.243  1.00  3.46           H  
ATOM   1164  HA  ALA A  80     -23.198  63.883  15.818  1.00  3.46           H  
ATOM   1165 1HB  ALA A  80     -21.354  62.320  15.474  1.00  3.46           H  
ATOM   1166 2HB  ALA A  80     -22.450  61.759  16.761  1.00  3.46           H  
ATOM   1167 3HB  ALA A  80     -22.462  60.984  15.188  1.00  3.46           H  
ATOM   1168  N   SER A  81     -22.830  62.305  12.994  1.00  3.32           N  
ATOM   1169  CA  SER A  81     -22.594  62.315  11.550  1.00  3.32           C  
ATOM   1170  C   SER A  81     -23.938  62.129  10.817  1.00  3.32           C  
ATOM   1171  O   SER A  81     -24.994  62.307  11.434  1.00  3.32           O  
ATOM   1172  CB  SER A  81     -21.603  61.235  11.181  1.00  3.32           C  
ATOM   1173  OG  SER A  81     -22.160  59.973  11.305  1.00  3.32           O  
ATOM   1174  H   SER A  81     -22.772  61.410  13.456  1.00  3.32           H  
ATOM   1175  HA  SER A  81     -22.180  63.284  11.268  1.00  3.32           H  
ATOM   1176 1HB  SER A  81     -21.245  61.389  10.171  1.00  3.32           H  
ATOM   1177 2HB  SER A  81     -20.754  61.298  11.833  1.00  3.32           H  
ATOM   1178  HG  SER A  81     -22.624  59.813  10.459  1.00  3.32           H  
ATOM   1179  N   HIS A  82     -23.915  61.930   9.484  1.00  3.03           N  
ATOM   1180  CA  HIS A  82     -25.165  61.886   8.714  1.00  3.03           C  
ATOM   1181  C   HIS A  82     -25.092  60.850   7.589  1.00  3.03           C  
ATOM   1182  O   HIS A  82     -24.086  60.754   6.900  1.00  3.03           O  
ATOM   1183  CB  HIS A  82     -25.400  63.212   8.014  1.00  3.03           C  
ATOM   1184  CG  HIS A  82     -25.285  64.389   8.867  1.00  3.03           C  
ATOM   1185  ND1 HIS A  82     -24.062  64.884   9.291  1.00  3.03           N  
ATOM   1186  CD2 HIS A  82     -26.194  65.200   9.353  1.00  3.03           C  
ATOM   1187  CE1 HIS A  82     -24.257  65.940  10.016  1.00  3.03           C  
ATOM   1188  NE2 HIS A  82     -25.539  66.151  10.063  1.00  3.03           N  
ATOM   1189  H   HIS A  82     -23.039  61.718   9.020  1.00  3.03           H  
ATOM   1190  HA  HIS A  82     -26.005  61.645   9.364  1.00  3.03           H  
ATOM   1191 1HB  HIS A  82     -24.768  63.287   7.177  1.00  3.03           H  
ATOM   1192 2HB  HIS A  82     -26.417  63.219   7.620  1.00  3.03           H  
ATOM   1193  HD2 HIS A  82     -27.265  65.119   9.206  1.00  3.03           H  
ATOM   1194  HE1 HIS A  82     -23.484  66.547  10.493  1.00  3.03           H  
ATOM   1195  HE2 HIS A  82     -26.002  66.912  10.546  1.00  3.03           H  
ATOM   1196  N   ARG A  83     -26.195  60.173   7.286  1.00  2.66           N  
ATOM   1197  CA  ARG A  83     -26.181  59.257   6.138  1.00  2.66           C  
ATOM   1198  C   ARG A  83     -26.440  59.974   4.806  1.00  2.66           C  
ATOM   1199  O   ARG A  83     -26.343  59.379   3.731  1.00  2.66           O  
ATOM   1200  CB  ARG A  83     -27.207  58.154   6.311  1.00  2.66           C  
ATOM   1201  CG  ARG A  83     -26.893  57.149   7.400  1.00  2.66           C  
ATOM   1202  CD  ARG A  83     -27.946  56.098   7.494  1.00  2.66           C  
ATOM   1203  NE  ARG A  83     -27.616  55.047   8.458  1.00  2.66           N  
ATOM   1204  CZ  ARG A  83     -27.900  55.076   9.777  1.00  2.66           C  
ATOM   1205  NH1 ARG A  83     -28.516  56.110  10.305  1.00  2.66           N  
ATOM   1206  NH2 ARG A  83     -27.560  54.053  10.542  1.00  2.66           N  
ATOM   1207  H   ARG A  83     -27.024  60.265   7.858  1.00  2.66           H  
ATOM   1208  HA  ARG A  83     -25.193  58.792   6.088  1.00  2.66           H  
ATOM   1209 1HB  ARG A  83     -28.176  58.595   6.537  1.00  2.66           H  
ATOM   1210 2HB  ARG A  83     -27.310  57.606   5.374  1.00  2.66           H  
ATOM   1211 1HG  ARG A  83     -25.944  56.666   7.169  1.00  2.66           H  
ATOM   1212 2HG  ARG A  83     -26.822  57.664   8.359  1.00  2.66           H  
ATOM   1213 1HD  ARG A  83     -28.888  56.553   7.798  1.00  2.66           H  
ATOM   1214 2HD  ARG A  83     -28.071  55.631   6.518  1.00  2.66           H  
ATOM   1215  HE  ARG A  83     -27.141  54.227   8.105  1.00  2.66           H  
ATOM   1216 1HH1 ARG A  83     -28.779  56.893   9.723  1.00  2.66           H  
ATOM   1217 2HH1 ARG A  83     -28.729  56.118  11.290  1.00  2.66           H  
ATOM   1218 1HH2 ARG A  83     -27.087  53.255  10.138  1.00  2.66           H  
ATOM   1219 2HH2 ARG A  83     -27.771  54.068  11.528  1.00  2.66           H  
ATOM   1220  N   SER A  84     -26.792  61.249   4.897  1.00  2.30           N  
ATOM   1221  CA  SER A  84     -27.090  62.099   3.754  1.00  2.30           C  
ATOM   1222  C   SER A  84     -26.726  63.538   4.074  1.00  2.30           C  
ATOM   1223  O   SER A  84     -26.058  63.804   5.062  1.00  2.30           O  
ATOM   1224  CB  SER A  84     -28.556  62.019   3.370  1.00  2.30           C  
ATOM   1225  OG  SER A  84     -28.763  62.641   2.126  1.00  2.30           O  
ATOM   1226  H   SER A  84     -26.851  61.651   5.819  1.00  2.30           H  
ATOM   1227  HA  SER A  84     -26.484  61.773   2.906  1.00  2.30           H  
ATOM   1228 1HB  SER A  84     -28.871  60.977   3.321  1.00  2.30           H  
ATOM   1229 2HB  SER A  84     -29.154  62.513   4.135  1.00  2.30           H  
ATOM   1230  HG  SER A  84     -28.447  62.012   1.465  1.00  2.30           H  
ATOM   1231  N   LEU A  85     -27.143  64.457   3.218  1.00  1.96           N  
ATOM   1232  CA  LEU A  85     -26.852  65.878   3.394  1.00  1.96           C  
ATOM   1233  C   LEU A  85     -27.736  66.505   4.475  1.00  1.96           C  
ATOM   1234  O   LEU A  85     -27.317  67.413   5.205  1.00  1.96           O  
ATOM   1235  CB  LEU A  85     -27.075  66.590   2.065  1.00  1.96           C  
ATOM   1236  CG  LEU A  85     -26.099  66.208   0.957  1.00  1.96           C  
ATOM   1237  CD1 LEU A  85     -26.583  66.796  -0.354  1.00  1.96           C  
ATOM   1238  CD2 LEU A  85     -24.704  66.738   1.327  1.00  1.96           C  
ATOM   1239  H   LEU A  85     -27.702  64.133   2.440  1.00  1.96           H  
ATOM   1240  HA  LEU A  85     -25.811  65.986   3.685  1.00  1.96           H  
ATOM   1241 1HB  LEU A  85     -28.082  66.370   1.716  1.00  1.96           H  
ATOM   1242 2HB  LEU A  85     -26.993  67.666   2.226  1.00  1.96           H  
ATOM   1243  HG  LEU A  85     -26.062  65.126   0.848  1.00  1.96           H  
ATOM   1244 1HD1 LEU A  85     -25.895  66.536  -1.162  1.00  1.96           H  
ATOM   1245 2HD1 LEU A  85     -27.568  66.396  -0.582  1.00  1.96           H  
ATOM   1246 3HD1 LEU A  85     -26.646  67.864  -0.272  1.00  1.96           H  
ATOM   1247 1HD2 LEU A  85     -23.991  66.474   0.543  1.00  1.96           H  
ATOM   1248 2HD2 LEU A  85     -24.742  67.817   1.433  1.00  1.96           H  
ATOM   1249 3HD2 LEU A  85     -24.391  66.295   2.269  1.00  1.96           H  
ATOM   1250  N   SER A  86     -28.970  66.018   4.558  1.00  1.69           N  
ATOM   1251  CA  SER A  86     -29.943  66.565   5.486  1.00  1.69           C  
ATOM   1252  C   SER A  86     -29.449  66.445   6.913  1.00  1.69           C  
ATOM   1253  O   SER A  86     -28.941  65.402   7.318  1.00  1.69           O  
ATOM   1254  CB  SER A  86     -31.268  65.847   5.341  1.00  1.69           C  
ATOM   1255  OG  SER A  86     -32.198  66.315   6.279  1.00  1.69           O  
ATOM   1256  H   SER A  86     -29.237  65.259   3.948  1.00  1.69           H  
ATOM   1257  HA  SER A  86     -30.086  67.622   5.255  1.00  1.69           H  
ATOM   1258 1HB  SER A  86     -31.653  65.995   4.334  1.00  1.69           H  
ATOM   1259 2HB  SER A  86     -31.115  64.776   5.479  1.00  1.69           H  
ATOM   1260  HG  SER A  86     -31.791  66.181   7.140  1.00  1.69           H  
ATOM   1261  N   GLY A  87     -29.642  67.511   7.683  1.00  1.51           N  
ATOM   1262  CA  GLY A  87     -29.238  67.563   9.083  1.00  1.51           C  
ATOM   1263  C   GLY A  87     -27.859  68.197   9.280  1.00  1.51           C  
ATOM   1264  O   GLY A  87     -27.465  68.467  10.420  1.00  1.51           O  
ATOM   1265  H   GLY A  87     -30.073  68.328   7.272  1.00  1.51           H  
ATOM   1266 1HA  GLY A  87     -29.980  68.125   9.648  1.00  1.51           H  
ATOM   1267 2HA  GLY A  87     -29.235  66.555   9.495  1.00  1.51           H  
ATOM   1268  N   CYS A  88     -27.089  68.394   8.193  1.00  1.42           N  
ATOM   1269  CA  CYS A  88     -25.771  69.018   8.322  1.00  1.42           C  
ATOM   1270  C   CYS A  88     -25.878  70.548   8.223  1.00  1.42           C  
ATOM   1271  O   CYS A  88     -26.122  71.070   7.137  1.00  1.42           O  
ATOM   1272  CB  CYS A  88     -24.817  68.496   7.256  1.00  1.42           C  
ATOM   1273  SG  CYS A  88     -23.158  69.233   7.327  1.00  1.42           S  
ATOM   1274  H   CYS A  88     -27.408  68.107   7.262  1.00  1.42           H  
ATOM   1275  HA  CYS A  88     -25.367  68.720   9.276  1.00  1.42           H  
ATOM   1276 1HB  CYS A  88     -24.713  67.414   7.359  1.00  1.42           H  
ATOM   1277 2HB  CYS A  88     -25.233  68.680   6.266  1.00  1.42           H  
ATOM   1278  HG  CYS A  88     -22.650  68.478   6.351  1.00  1.42           H  
ATOM   1279  N   PRO A  89     -25.591  71.315   9.291  1.00  1.43           N  
ATOM   1280  CA  PRO A  89     -25.763  72.759   9.349  1.00  1.43           C  
ATOM   1281  C   PRO A  89     -24.829  73.495   8.402  1.00  1.43           C  
ATOM   1282  O   PRO A  89     -25.086  74.637   8.028  1.00  1.43           O  
ATOM   1283  CB  PRO A  89     -25.417  73.077  10.803  1.00  1.43           C  
ATOM   1284  CG  PRO A  89     -24.500  71.969  11.236  1.00  1.43           C  
ATOM   1285  CD  PRO A  89     -24.962  70.741  10.482  1.00  1.43           C  
ATOM   1286  HA  PRO A  89     -26.810  73.007   9.128  1.00  1.43           H  
ATOM   1287 1HB  PRO A  89     -24.940  74.065  10.864  1.00  1.43           H  
ATOM   1288 2HB  PRO A  89     -26.329  73.128  11.406  1.00  1.43           H  
ATOM   1289 1HG  PRO A  89     -23.454  72.231  11.026  1.00  1.43           H  
ATOM   1290 2HG  PRO A  89     -24.579  71.839  12.326  1.00  1.43           H  
ATOM   1291 1HD  PRO A  89     -24.066  70.154  10.231  1.00  1.43           H  
ATOM   1292 2HD  PRO A  89     -25.677  70.171  11.076  1.00  1.43           H  
ATOM   1293  N   ARG A  90     -23.740  72.839   8.006  1.00  1.56           N  
ATOM   1294  CA  ARG A  90     -22.792  73.459   7.101  1.00  1.56           C  
ATOM   1295  C   ARG A  90     -23.298  73.396   5.672  1.00  1.56           C  
ATOM   1296  O   ARG A  90     -22.912  74.206   4.831  1.00  1.56           O  
ATOM   1297  CB  ARG A  90     -21.409  72.832   7.211  1.00  1.56           C  
ATOM   1298  CG  ARG A  90     -20.664  73.133   8.531  1.00  1.56           C  
ATOM   1299  CD  ARG A  90     -19.307  72.498   8.559  1.00  1.56           C  
ATOM   1300  NE  ARG A  90     -18.564  72.776   9.780  1.00  1.56           N  
ATOM   1301  CZ  ARG A  90     -17.396  72.167  10.120  1.00  1.56           C  
ATOM   1302  NH1 ARG A  90     -16.868  71.256   9.323  1.00  1.56           N  
ATOM   1303  NH2 ARG A  90     -16.789  72.480  11.249  1.00  1.56           N  
ATOM   1304  H   ARG A  90     -23.564  71.902   8.334  1.00  1.56           H  
ATOM   1305  HA  ARG A  90     -22.692  74.507   7.380  1.00  1.56           H  
ATOM   1306 1HB  ARG A  90     -21.492  71.757   7.114  1.00  1.56           H  
ATOM   1307 2HB  ARG A  90     -20.785  73.186   6.389  1.00  1.56           H  
ATOM   1308 1HG  ARG A  90     -20.541  74.212   8.638  1.00  1.56           H  
ATOM   1309 2HG  ARG A  90     -21.245  72.748   9.369  1.00  1.56           H  
ATOM   1310 1HD  ARG A  90     -19.418  71.440   8.488  1.00  1.56           H  
ATOM   1311 2HD  ARG A  90     -18.721  72.858   7.715  1.00  1.56           H  
ATOM   1312  HE  ARG A  90     -18.937  73.469  10.415  1.00  1.56           H  
ATOM   1313 1HH1 ARG A  90     -17.322  71.013   8.465  1.00  1.56           H  
ATOM   1314 2HH1 ARG A  90     -15.987  70.764   9.567  1.00  1.56           H  
ATOM   1315 1HH2 ARG A  90     -17.188  73.173  11.864  1.00  1.56           H  
ATOM   1316 2HH2 ARG A  90     -15.923  72.018  11.495  1.00  1.56           H  
ATOM   1317  N   ALA A  91     -24.169  72.435   5.368  1.00  1.81           N  
ATOM   1318  CA  ALA A  91     -24.677  72.291   4.013  1.00  1.81           C  
ATOM   1319  C   ALA A  91     -25.417  73.557   3.606  1.00  1.81           C  
ATOM   1320  O   ALA A  91     -25.358  74.011   2.465  1.00  1.81           O  
ATOM   1321  CB  ALA A  91     -25.585  71.081   3.896  1.00  1.81           C  
ATOM   1322  H   ALA A  91     -24.536  71.814   6.090  1.00  1.81           H  
ATOM   1323  HA  ALA A  91     -23.822  72.167   3.349  1.00  1.81           H  
ATOM   1324 1HB  ALA A  91     -25.939  70.981   2.872  1.00  1.81           H  
ATOM   1325 2HB  ALA A  91     -25.036  70.183   4.181  1.00  1.81           H  
ATOM   1326 3HB  ALA A  91     -26.438  71.207   4.564  1.00  1.81           H  
ATOM   1327  N   LYS A  92     -26.056  74.174   4.593  1.00  2.19           N  
ATOM   1328  CA  LYS A  92     -26.870  75.362   4.414  1.00  2.19           C  
ATOM   1329  C   LYS A  92     -26.033  76.603   4.120  1.00  2.19           C  
ATOM   1330  O   LYS A  92     -26.579  77.665   3.814  1.00  2.19           O  
ATOM   1331  CB  LYS A  92     -27.691  75.623   5.673  1.00  2.19           C  
ATOM   1332  CG  LYS A  92     -28.748  74.572   5.993  1.00  2.19           C  
ATOM   1333  CD  LYS A  92     -29.527  74.964   7.247  1.00  2.19           C  
ATOM   1334  CE  LYS A  92     -30.584  73.937   7.613  1.00  2.19           C  
ATOM   1335  NZ  LYS A  92     -31.386  74.376   8.793  1.00  2.19           N  
ATOM   1336  H   LYS A  92     -26.007  73.766   5.517  1.00  2.19           H  
ATOM   1337  HA  LYS A  92     -27.538  75.199   3.569  1.00  2.19           H  
ATOM   1338 1HB  LYS A  92     -27.013  75.679   6.530  1.00  2.19           H  
ATOM   1339 2HB  LYS A  92     -28.186  76.589   5.587  1.00  2.19           H  
ATOM   1340 1HG  LYS A  92     -29.433  74.470   5.152  1.00  2.19           H  
ATOM   1341 2HG  LYS A  92     -28.257  73.610   6.165  1.00  2.19           H  
ATOM   1342 1HD  LYS A  92     -28.828  75.058   8.082  1.00  2.19           H  
ATOM   1343 2HD  LYS A  92     -30.010  75.928   7.092  1.00  2.19           H  
ATOM   1344 1HE  LYS A  92     -31.252  73.781   6.768  1.00  2.19           H  
ATOM   1345 2HE  LYS A  92     -30.090  72.996   7.853  1.00  2.19           H  
ATOM   1346 1HZ  LYS A  92     -32.073  73.671   9.017  1.00  2.19           H  
ATOM   1347 2HZ  LYS A  92     -30.782  74.525   9.589  1.00  2.19           H  
ATOM   1348 3HZ  LYS A  92     -31.855  75.242   8.569  1.00  2.19           H  
ATOM   1349  N   LYS A  93     -24.715  76.497   4.274  1.00  2.68           N  
ATOM   1350  CA  LYS A  93     -23.841  77.627   4.066  1.00  2.68           C  
ATOM   1351  C   LYS A  93     -23.304  77.720   2.636  1.00  2.68           C  
ATOM   1352  O   LYS A  93     -22.604  78.684   2.318  1.00  2.68           O  
ATOM   1353  CB  LYS A  93     -22.676  77.562   5.054  1.00  2.68           C  
ATOM   1354  CG  LYS A  93     -23.110  77.560   6.522  1.00  2.68           C  
ATOM   1355  CD  LYS A  93     -23.819  78.850   6.908  1.00  2.68           C  
ATOM   1356  CE  LYS A  93     -24.168  78.860   8.392  1.00  2.68           C  
ATOM   1357  NZ  LYS A  93     -24.894  80.103   8.785  1.00  2.68           N  
ATOM   1358  H   LYS A  93     -24.286  75.607   4.515  1.00  2.68           H  
ATOM   1359  HA  LYS A  93     -24.407  78.536   4.263  1.00  2.68           H  
ATOM   1360 1HB  LYS A  93     -22.100  76.653   4.874  1.00  2.68           H  
ATOM   1361 2HB  LYS A  93     -22.013  78.410   4.894  1.00  2.68           H  
ATOM   1362 1HG  LYS A  93     -23.795  76.721   6.688  1.00  2.68           H  
ATOM   1363 2HG  LYS A  93     -22.239  77.420   7.161  1.00  2.68           H  
ATOM   1364 1HD  LYS A  93     -23.180  79.705   6.683  1.00  2.68           H  
ATOM   1365 2HD  LYS A  93     -24.740  78.941   6.328  1.00  2.68           H  
ATOM   1366 1HE  LYS A  93     -24.797  77.995   8.613  1.00  2.68           H  
ATOM   1367 2HE  LYS A  93     -23.251  78.786   8.976  1.00  2.68           H  
ATOM   1368 1HZ  LYS A  93     -25.110  80.071   9.772  1.00  2.68           H  
ATOM   1369 2HZ  LYS A  93     -24.314  80.907   8.593  1.00  2.68           H  
ATOM   1370 3HZ  LYS A  93     -25.751  80.171   8.254  1.00  2.68           H  
ATOM   1371  N   SER A  94     -23.598  76.737   1.767  1.00  3.25           N  
ATOM   1372  CA  SER A  94     -23.032  76.832   0.417  1.00  3.25           C  
ATOM   1373  C   SER A  94     -23.857  76.173  -0.706  1.00  3.25           C  
ATOM   1374  O   SER A  94     -24.975  75.693  -0.517  1.00  3.25           O  
ATOM   1375  CB  SER A  94     -21.617  76.261   0.423  1.00  3.25           C  
ATOM   1376  OG  SER A  94     -20.932  76.587  -0.764  1.00  3.25           O  
ATOM   1377  H   SER A  94     -24.186  75.943   2.036  1.00  3.25           H  
ATOM   1378  HA  SER A  94     -22.957  77.892   0.171  1.00  3.25           H  
ATOM   1379 1HB  SER A  94     -21.071  76.652   1.282  1.00  3.25           H  
ATOM   1380 2HB  SER A  94     -21.667  75.177   0.533  1.00  3.25           H  
ATOM   1381  HG  SER A  94     -20.019  76.307  -0.626  1.00  3.25           H  
ATOM   1382  N   GLY A  95     -23.269  76.152  -1.902  1.00  3.85           N  
ATOM   1383  CA  GLY A  95     -23.897  75.646  -3.129  1.00  3.85           C  
ATOM   1384  C   GLY A  95     -23.882  74.125  -3.221  1.00  3.85           C  
ATOM   1385  O   GLY A  95     -23.261  73.545  -4.113  1.00  3.85           O  
ATOM   1386  H   GLY A  95     -22.329  76.516  -1.934  1.00  3.85           H  
ATOM   1387 1HA  GLY A  95     -24.927  75.999  -3.174  1.00  3.85           H  
ATOM   1388 2HA  GLY A  95     -23.383  76.065  -3.993  1.00  3.85           H  
ATOM   1389  N   VAL A  96     -24.558  73.485  -2.288  1.00  4.43           N  
ATOM   1390  CA  VAL A  96     -24.564  72.035  -2.214  1.00  4.43           C  
ATOM   1391  C   VAL A  96     -25.517  71.397  -3.208  1.00  4.43           C  
ATOM   1392  O   VAL A  96     -26.706  71.717  -3.256  1.00  4.43           O  
ATOM   1393  CB  VAL A  96     -24.917  71.592  -0.794  1.00  4.43           C  
ATOM   1394  CG1 VAL A  96     -25.024  70.095  -0.723  1.00  4.43           C  
ATOM   1395  CG2 VAL A  96     -23.849  72.086   0.149  1.00  4.43           C  
ATOM   1396  H   VAL A  96     -25.045  74.053  -1.590  1.00  4.43           H  
ATOM   1397  HA  VAL A  96     -23.556  71.681  -2.435  1.00  4.43           H  
ATOM   1398  HB  VAL A  96     -25.884  72.013  -0.511  1.00  4.43           H  
ATOM   1399 1HG1 VAL A  96     -25.281  69.807   0.292  1.00  4.43           H  
ATOM   1400 2HG1 VAL A  96     -25.802  69.755  -1.406  1.00  4.43           H  
ATOM   1401 3HG1 VAL A  96     -24.074  69.642  -1.003  1.00  4.43           H  
ATOM   1402 1HG2 VAL A  96     -24.101  71.780   1.145  1.00  4.43           H  
ATOM   1403 2HG2 VAL A  96     -22.887  71.664  -0.135  1.00  4.43           H  
ATOM   1404 3HG2 VAL A  96     -23.798  73.177   0.106  1.00  4.43           H  
ATOM   1405  N   LYS A  97     -24.982  70.481  -4.004  1.00  4.97           N  
ATOM   1406  CA  LYS A  97     -25.765  69.778  -5.003  1.00  4.97           C  
ATOM   1407  C   LYS A  97     -26.564  68.650  -4.374  1.00  4.97           C  
ATOM   1408  O   LYS A  97     -26.032  67.859  -3.594  1.00  4.97           O  
ATOM   1409  CB  LYS A  97     -24.869  69.237  -6.115  1.00  4.97           C  
ATOM   1410  CG  LYS A  97     -25.628  68.573  -7.261  1.00  4.97           C  
ATOM   1411  CD  LYS A  97     -24.690  68.150  -8.384  1.00  4.97           C  
ATOM   1412  CE  LYS A  97     -25.453  67.479  -9.520  1.00  4.97           C  
ATOM   1413  NZ  LYS A  97     -24.546  67.070 -10.631  1.00  4.97           N  
ATOM   1414  H   LYS A  97     -23.996  70.281  -3.917  1.00  4.97           H  
ATOM   1415  HA  LYS A  97     -26.475  70.481  -5.442  1.00  4.97           H  
ATOM   1416 1HB  LYS A  97     -24.272  70.049  -6.530  1.00  4.97           H  
ATOM   1417 2HB  LYS A  97     -24.181  68.501  -5.700  1.00  4.97           H  
ATOM   1418 1HG  LYS A  97     -26.150  67.689  -6.886  1.00  4.97           H  
ATOM   1419 2HG  LYS A  97     -26.370  69.266  -7.654  1.00  4.97           H  
ATOM   1420 1HD  LYS A  97     -24.171  69.027  -8.775  1.00  4.97           H  
ATOM   1421 2HD  LYS A  97     -23.948  67.453  -7.995  1.00  4.97           H  
ATOM   1422 1HE  LYS A  97     -25.961  66.595  -9.132  1.00  4.97           H  
ATOM   1423 2HE  LYS A  97     -26.199  68.173  -9.908  1.00  4.97           H  
ATOM   1424 1HZ  LYS A  97     -25.085  66.630 -11.363  1.00  4.97           H  
ATOM   1425 2HZ  LYS A  97     -24.080  67.886 -11.002  1.00  4.97           H  
ATOM   1426 3HZ  LYS A  97     -23.858  66.419 -10.283  1.00  4.97           H  
ATOM   1427  N   VAL A  98     -27.838  68.586  -4.723  1.00  5.48           N  
ATOM   1428  CA  VAL A  98     -28.745  67.560  -4.241  1.00  5.48           C  
ATOM   1429  C   VAL A  98     -29.283  66.787  -5.442  1.00  5.48           C  
ATOM   1430  O   VAL A  98     -29.619  67.385  -6.464  1.00  5.48           O  
ATOM   1431  CB  VAL A  98     -29.887  68.197  -3.427  1.00  5.48           C  
ATOM   1432  CG1 VAL A  98     -30.854  67.123  -2.953  1.00  5.48           C  
ATOM   1433  CG2 VAL A  98     -29.294  68.966  -2.235  1.00  5.48           C  
ATOM   1434  H   VAL A  98     -28.196  69.288  -5.355  1.00  5.48           H  
ATOM   1435  HA  VAL A  98     -28.197  66.874  -3.594  1.00  5.48           H  
ATOM   1436  HB  VAL A  98     -30.444  68.884  -4.063  1.00  5.48           H  
ATOM   1437 1HG1 VAL A  98     -31.661  67.586  -2.388  1.00  5.48           H  
ATOM   1438 2HG1 VAL A  98     -31.275  66.600  -3.811  1.00  5.48           H  
ATOM   1439 3HG1 VAL A  98     -30.325  66.415  -2.318  1.00  5.48           H  
ATOM   1440 1HG2 VAL A  98     -30.098  69.425  -1.663  1.00  5.48           H  
ATOM   1441 2HG2 VAL A  98     -28.748  68.282  -1.602  1.00  5.48           H  
ATOM   1442 3HG2 VAL A  98     -28.618  69.746  -2.592  1.00  5.48           H  
ATOM   1443  N   ALA A  99     -29.310  65.461  -5.350  1.00  5.97           N  
ATOM   1444  CA  ALA A  99     -29.776  64.649  -6.465  1.00  5.97           C  
ATOM   1445  C   ALA A  99     -31.215  65.024  -6.840  1.00  5.97           C  
ATOM   1446  O   ALA A  99     -32.024  65.277  -5.949  1.00  5.97           O  
ATOM   1447  CB  ALA A  99     -29.714  63.173  -6.099  1.00  5.97           C  
ATOM   1448  H   ALA A  99     -29.010  65.019  -4.492  1.00  5.97           H  
ATOM   1449  HA  ALA A  99     -29.112  64.846  -7.301  1.00  5.97           H  
ATOM   1450 1HB  ALA A  99     -30.038  62.558  -6.934  1.00  5.97           H  
ATOM   1451 2HB  ALA A  99     -28.689  62.909  -5.839  1.00  5.97           H  
ATOM   1452 3HB  ALA A  99     -30.364  62.984  -5.245  1.00  5.97           H  
ATOM   1453  N   PRO A 100     -31.578  65.007  -8.142  1.00  6.46           N  
ATOM   1454  CA  PRO A 100     -32.894  65.327  -8.679  1.00  6.46           C  
ATOM   1455  C   PRO A 100     -33.991  64.329  -8.332  1.00  6.46           C  
ATOM   1456  O   PRO A 100     -35.162  64.666  -8.463  1.00  6.46           O  
ATOM   1457  CB  PRO A 100     -32.650  65.334 -10.194  1.00  6.46           C  
ATOM   1458  CG  PRO A 100     -31.465  64.423 -10.400  1.00  6.46           C  
ATOM   1459  CD  PRO A 100     -30.591  64.639  -9.185  1.00  6.46           C  
ATOM   1460  HA  PRO A 100     -33.177  66.332  -8.332  1.00  6.46           H  
ATOM   1461 1HB  PRO A 100     -33.555  64.974 -10.715  1.00  6.46           H  
ATOM   1462 2HB  PRO A 100     -32.467  66.361 -10.541  1.00  6.46           H  
ATOM   1463 1HG  PRO A 100     -31.812  63.381 -10.493  1.00  6.46           H  
ATOM   1464 2HG  PRO A 100     -30.955  64.672 -11.344  1.00  6.46           H  
ATOM   1465 1HD  PRO A 100     -30.079  63.700  -8.962  1.00  6.46           H  
ATOM   1466 2HD  PRO A 100     -29.893  65.474  -9.362  1.00  6.46           H  
ATOM   1467  N   THR A 101     -33.598  63.126  -7.888  1.00  6.96           N  
ATOM   1468  CA  THR A 101     -34.497  62.008  -7.583  1.00  6.96           C  
ATOM   1469  C   THR A 101     -34.981  61.388  -8.898  1.00  6.96           C  
ATOM   1470  O   THR A 101     -35.417  62.084  -9.812  1.00  6.96           O  
ATOM   1471  CB  THR A 101     -35.691  62.421  -6.675  1.00  6.96           C  
ATOM   1472  OG1 THR A 101     -35.190  62.972  -5.451  1.00  6.96           O  
ATOM   1473  CG2 THR A 101     -36.535  61.204  -6.326  1.00  6.96           C  
ATOM   1474  H   THR A 101     -32.611  62.962  -7.778  1.00  6.96           H  
ATOM   1475  HA  THR A 101     -33.930  61.247  -7.047  1.00  6.96           H  
ATOM   1476  HB  THR A 101     -36.341  63.134  -7.168  1.00  6.96           H  
ATOM   1477  HG1 THR A 101     -34.918  63.886  -5.594  1.00  6.96           H  
ATOM   1478 1HG2 THR A 101     -37.357  61.508  -5.679  1.00  6.96           H  
ATOM   1479 2HG2 THR A 101     -36.934  60.772  -7.207  1.00  6.96           H  
ATOM   1480 3HG2 THR A 101     -35.922  60.470  -5.810  1.00  6.96           H  
ATOM   1481  N   LYS A 102     -34.932  60.057  -8.999  1.00  7.43           N  
ATOM   1482  CA  LYS A 102     -35.336  59.383 -10.241  1.00  7.43           C  
ATOM   1483  C   LYS A 102     -36.773  59.696 -10.654  1.00  7.43           C  
ATOM   1484  O   LYS A 102     -37.085  59.748 -11.839  1.00  7.43           O  
ATOM   1485  CB  LYS A 102     -35.180  57.868 -10.113  1.00  7.43           C  
ATOM   1486  CG  LYS A 102     -33.738  57.373 -10.078  1.00  7.43           C  
ATOM   1487  CD  LYS A 102     -33.685  55.852  -9.950  1.00  7.43           C  
ATOM   1488  CE  LYS A 102     -32.251  55.336  -9.934  1.00  7.43           C  
ATOM   1489  NZ  LYS A 102     -32.199  53.855  -9.784  1.00  7.43           N  
ATOM   1490  H   LYS A 102     -34.588  59.509  -8.224  1.00  7.43           H  
ATOM   1491  HA  LYS A 102     -34.680  59.727 -11.041  1.00  7.43           H  
ATOM   1492 1HB  LYS A 102     -35.677  57.527  -9.204  1.00  7.43           H  
ATOM   1493 2HB  LYS A 102     -35.678  57.384 -10.954  1.00  7.43           H  
ATOM   1494 1HG  LYS A 102     -33.232  57.673 -10.997  1.00  7.43           H  
ATOM   1495 2HG  LYS A 102     -33.219  57.822  -9.233  1.00  7.43           H  
ATOM   1496 1HD  LYS A 102     -34.179  55.550  -9.026  1.00  7.43           H  
ATOM   1497 2HD  LYS A 102     -34.214  55.398 -10.788  1.00  7.43           H  
ATOM   1498 1HE  LYS A 102     -31.761  55.614 -10.865  1.00  7.43           H  
ATOM   1499 2HE  LYS A 102     -31.716  55.794  -9.102  1.00  7.43           H  
ATOM   1500 1HZ  LYS A 102     -31.236  53.550  -9.777  1.00  7.43           H  
ATOM   1501 2HZ  LYS A 102     -32.643  53.587  -8.916  1.00  7.43           H  
ATOM   1502 3HZ  LYS A 102     -32.684  53.421 -10.556  1.00  7.43           H  
ATOM   1503  N   ASP A 103     -37.634  59.975  -9.689  1.00  7.86           N  
ATOM   1504  CA  ASP A 103     -39.030  60.288  -9.961  1.00  7.86           C  
ATOM   1505  C   ASP A 103     -39.185  61.510 -10.881  1.00  7.86           C  
ATOM   1506  O   ASP A 103     -40.182  61.621 -11.597  1.00  7.86           O  
ATOM   1507  CB  ASP A 103     -39.771  60.565  -8.651  1.00  7.86           C  
ATOM   1508  CG  ASP A 103     -39.990  59.319  -7.792  1.00  7.86           C  
ATOM   1509  OD1 ASP A 103     -39.805  58.227  -8.281  1.00  7.86           O  
ATOM   1510  OD2 ASP A 103     -40.333  59.477  -6.647  1.00  7.86           O  
ATOM   1511  H   ASP A 103     -37.311  59.944  -8.738  1.00  7.86           H  
ATOM   1512  HA  ASP A 103     -39.485  59.430 -10.454  1.00  7.86           H  
ATOM   1513 1HB  ASP A 103     -39.216  61.306  -8.072  1.00  7.86           H  
ATOM   1514 2HB  ASP A 103     -40.741  61.007  -8.879  1.00  7.86           H  
ATOM   1515  N   ASP A 104     -38.215  62.437 -10.835  1.00  8.26           N  
ATOM   1516  CA  ASP A 104     -38.250  63.658 -11.628  1.00  8.26           C  
ATOM   1517  C   ASP A 104     -37.305  63.618 -12.839  1.00  8.26           C  
ATOM   1518  O   ASP A 104     -37.086  64.640 -13.498  1.00  8.26           O  
ATOM   1519  CB  ASP A 104     -37.931  64.870 -10.745  1.00  8.26           C  
ATOM   1520  CG  ASP A 104     -39.034  65.151  -9.698  1.00  8.26           C  
ATOM   1521  OD1 ASP A 104     -40.184  65.075 -10.060  1.00  8.26           O  
ATOM   1522  OD2 ASP A 104     -38.723  65.456  -8.569  1.00  8.26           O  
ATOM   1523  H   ASP A 104     -37.385  62.276 -10.263  1.00  8.26           H  
ATOM   1524  HA  ASP A 104     -39.264  63.786 -12.006  1.00  8.26           H  
ATOM   1525 1HB  ASP A 104     -36.990  64.686 -10.219  1.00  8.26           H  
ATOM   1526 2HB  ASP A 104     -37.793  65.754 -11.368  1.00  8.26           H  
ATOM   1527  N   LYS A 105     -36.794  62.426 -13.188  1.00  8.64           N  
ATOM   1528  CA  LYS A 105     -35.874  62.269 -14.326  1.00  8.64           C  
ATOM   1529  C   LYS A 105     -36.514  62.657 -15.660  1.00  8.64           C  
ATOM   1530  O   LYS A 105     -35.818  62.951 -16.632  1.00  8.64           O  
ATOM   1531  CB  LYS A 105     -35.356  60.829 -14.410  1.00  8.64           C  
ATOM   1532  CG  LYS A 105     -36.381  59.779 -14.878  1.00  8.64           C  
ATOM   1533  CD  LYS A 105     -35.782  58.372 -14.806  1.00  8.64           C  
ATOM   1534  CE  LYS A 105     -36.800  57.283 -15.171  1.00  8.64           C  
ATOM   1535  NZ  LYS A 105     -37.170  57.291 -16.624  1.00  8.64           N  
ATOM   1536  H   LYS A 105     -37.018  61.592 -12.641  1.00  8.64           H  
ATOM   1537  HA  LYS A 105     -35.021  62.929 -14.162  1.00  8.64           H  
ATOM   1538 1HB  LYS A 105     -34.509  60.789 -15.093  1.00  8.64           H  
ATOM   1539 2HB  LYS A 105     -35.000  60.520 -13.429  1.00  8.64           H  
ATOM   1540 1HG  LYS A 105     -37.283  59.829 -14.275  1.00  8.64           H  
ATOM   1541 2HG  LYS A 105     -36.658  59.982 -15.915  1.00  8.64           H  
ATOM   1542 1HD  LYS A 105     -34.931  58.308 -15.483  1.00  8.64           H  
ATOM   1543 2HD  LYS A 105     -35.430  58.193 -13.786  1.00  8.64           H  
ATOM   1544 1HE  LYS A 105     -36.374  56.314 -14.921  1.00  8.64           H  
ATOM   1545 2HE  LYS A 105     -37.703  57.435 -14.578  1.00  8.64           H  
ATOM   1546 1HZ  LYS A 105     -37.834  56.558 -16.806  1.00  8.64           H  
ATOM   1547 2HZ  LYS A 105     -37.597  58.183 -16.908  1.00  8.64           H  
ATOM   1548 3HZ  LYS A 105     -36.350  57.140 -17.183  1.00  8.64           H  
ATOM   1549  N   GLU A 106     -37.842  62.682 -15.686  1.00  9.01           N  
ATOM   1550  CA  GLU A 106     -38.627  62.998 -16.862  1.00  9.01           C  
ATOM   1551  C   GLU A 106     -38.860  64.500 -17.036  1.00  9.01           C  
ATOM   1552  O   GLU A 106     -39.551  64.908 -17.970  1.00  9.01           O  
ATOM   1553  CB  GLU A 106     -39.974  62.276 -16.798  1.00  9.01           C  
ATOM   1554  CG  GLU A 106     -39.887  60.741 -16.807  1.00  9.01           C  
ATOM   1555  CD  GLU A 106     -39.321  60.177 -18.090  1.00  9.01           C  
ATOM   1556  OE1 GLU A 106     -39.766  60.579 -19.136  1.00  9.01           O  
ATOM   1557  OE2 GLU A 106     -38.451  59.323 -18.024  1.00  9.01           O  
ATOM   1558  H   GLU A 106     -38.330  62.449 -14.833  1.00  9.01           H  
ATOM   1559  HA  GLU A 106     -38.083  62.642 -17.738  1.00  9.01           H  
ATOM   1560 1HB  GLU A 106     -40.497  62.575 -15.888  1.00  9.01           H  
ATOM   1561 2HB  GLU A 106     -40.590  62.580 -17.644  1.00  9.01           H  
ATOM   1562 1HG  GLU A 106     -39.261  60.425 -15.974  1.00  9.01           H  
ATOM   1563 2HG  GLU A 106     -40.885  60.334 -16.648  1.00  9.01           H  
ATOM   1564  N   ASP A 107     -38.307  65.330 -16.139  1.00  9.33           N  
ATOM   1565  CA  ASP A 107     -38.479  66.774 -16.261  1.00  9.33           C  
ATOM   1566  C   ASP A 107     -37.177  67.530 -16.564  1.00  9.33           C  
ATOM   1567  O   ASP A 107     -36.602  68.160 -15.672  1.00  9.33           O  
ATOM   1568  CB  ASP A 107     -39.052  67.332 -14.966  1.00  9.33           C  
ATOM   1569  CG  ASP A 107     -39.299  68.822 -15.010  1.00  9.33           C  
ATOM   1570  OD1 ASP A 107     -38.812  69.496 -15.914  1.00  9.33           O  
ATOM   1571  OD2 ASP A 107     -39.985  69.295 -14.131  1.00  9.33           O  
ATOM   1572  H   ASP A 107     -37.764  64.959 -15.359  1.00  9.33           H  
ATOM   1573  HA  ASP A 107     -39.210  66.962 -17.039  1.00  9.33           H  
ATOM   1574 1HB  ASP A 107     -39.991  66.829 -14.737  1.00  9.33           H  
ATOM   1575 2HB  ASP A 107     -38.360  67.117 -14.144  1.00  9.33           H  
ATOM   1576  N   PRO A 108     -36.786  67.665 -17.845  1.00  9.60           N  
ATOM   1577  CA  PRO A 108     -35.550  68.260 -18.278  1.00  9.60           C  
ATOM   1578  C   PRO A 108     -35.641  69.768 -18.292  1.00  9.60           C  
ATOM   1579  O   PRO A 108     -34.697  70.444 -18.696  1.00  9.60           O  
ATOM   1580  CB  PRO A 108     -35.390  67.706 -19.689  1.00  9.60           C  
ATOM   1581  CG  PRO A 108     -36.808  67.601 -20.188  1.00  9.60           C  
ATOM   1582  CD  PRO A 108     -37.617  67.175 -18.969  1.00  9.60           C  
ATOM   1583  HA  PRO A 108     -34.746  67.925 -17.612  1.00  9.60           H  
ATOM   1584 1HB  PRO A 108     -34.766  68.381 -20.292  1.00  9.60           H  
ATOM   1585 2HB  PRO A 108     -34.875  66.733 -19.652  1.00  9.60           H  
ATOM   1586 1HG  PRO A 108     -37.139  68.575 -20.581  1.00  9.60           H  
ATOM   1587 2HG  PRO A 108     -36.872  66.882 -21.018  1.00  9.60           H  
ATOM   1588 1HD  PRO A 108     -38.599  67.670 -18.995  1.00  9.60           H  
ATOM   1589 2HD  PRO A 108     -37.682  66.092 -18.962  1.00  9.60           H  
ATOM   1590  N   GLU A 109     -36.780  70.337 -17.871  1.00  9.79           N  
ATOM   1591  CA  GLU A 109     -36.907  71.784 -17.956  1.00  9.79           C  
ATOM   1592  C   GLU A 109     -36.018  72.389 -16.885  1.00  9.79           C  
ATOM   1593  O   GLU A 109     -35.590  73.543 -16.966  1.00  9.79           O  
ATOM   1594  CB  GLU A 109     -38.352  72.257 -17.826  1.00  9.79           C  
ATOM   1595  CG  GLU A 109     -39.254  71.785 -18.975  1.00  9.79           C  
ATOM   1596  CD  GLU A 109     -40.597  72.475 -19.017  1.00  9.79           C  
ATOM   1597  OE1 GLU A 109     -40.830  73.353 -18.219  1.00  9.79           O  
ATOM   1598  OE2 GLU A 109     -41.378  72.147 -19.877  1.00  9.79           O  
ATOM   1599  H   GLU A 109     -37.550  69.803 -17.442  1.00  9.79           H  
ATOM   1600  HA  GLU A 109     -36.543  72.100 -18.929  1.00  9.79           H  
ATOM   1601 1HB  GLU A 109     -38.772  71.880 -16.891  1.00  9.79           H  
ATOM   1602 2HB  GLU A 109     -38.381  73.345 -17.784  1.00  9.79           H  
ATOM   1603 1HG  GLU A 109     -38.743  71.922 -19.921  1.00  9.79           H  
ATOM   1604 2HG  GLU A 109     -39.416  70.712 -18.844  1.00  9.79           H  
ATOM   1605  N   LEU A 110     -35.673  71.559 -15.907  1.00  9.91           N  
ATOM   1606  CA  LEU A 110     -34.814  71.924 -14.805  1.00  9.91           C  
ATOM   1607  C   LEU A 110     -33.413  72.307 -15.305  1.00  9.91           C  
ATOM   1608  O   LEU A 110     -32.649  72.953 -14.589  1.00  9.91           O  
ATOM   1609  CB  LEU A 110     -34.728  70.738 -13.844  1.00  9.91           C  
ATOM   1610  CG  LEU A 110     -36.045  70.383 -13.136  1.00  9.91           C  
ATOM   1611  CD1 LEU A 110     -35.871  69.091 -12.343  1.00  9.91           C  
ATOM   1612  CD2 LEU A 110     -36.456  71.531 -12.236  1.00  9.91           C  
ATOM   1613  H   LEU A 110     -36.054  70.603 -15.917  1.00  9.91           H  
ATOM   1614  HA  LEU A 110     -35.252  72.780 -14.291  1.00  9.91           H  
ATOM   1615 1HB  LEU A 110     -34.408  69.860 -14.409  1.00  9.91           H  
ATOM   1616 2HB  LEU A 110     -33.979  70.955 -13.084  1.00  9.91           H  
ATOM   1617  HG  LEU A 110     -36.827  70.213 -13.889  1.00  9.91           H  
ATOM   1618 1HD1 LEU A 110     -36.814  68.836 -11.857  1.00  9.91           H  
ATOM   1619 2HD1 LEU A 110     -35.588  68.287 -13.028  1.00  9.91           H  
ATOM   1620 3HD1 LEU A 110     -35.095  69.222 -11.591  1.00  9.91           H  
ATOM   1621 1HD2 LEU A 110     -37.396  71.281 -11.745  1.00  9.91           H  
ATOM   1622 2HD2 LEU A 110     -35.684  71.702 -11.486  1.00  9.91           H  
ATOM   1623 3HD2 LEU A 110     -36.587  72.432 -12.837  1.00  9.91           H  
ATOM   1624  N   MET A 111     -33.063  71.845 -16.515  1.00  9.98           N  
ATOM   1625  CA  MET A 111     -31.768  72.085 -17.128  1.00  9.98           C  
ATOM   1626  C   MET A 111     -31.750  73.241 -18.146  1.00  9.98           C  
ATOM   1627  O   MET A 111     -30.737  73.443 -18.821  1.00  9.98           O  
ATOM   1628  CB  MET A 111     -31.307  70.798 -17.799  1.00  9.98           C  
ATOM   1629  CG  MET A 111     -31.038  69.657 -16.828  1.00  9.98           C  
ATOM   1630  SD  MET A 111     -30.347  68.209 -17.641  1.00  9.98           S  
ATOM   1631  CE  MET A 111     -31.794  67.589 -18.488  1.00  9.98           C  
ATOM   1632  H   MET A 111     -33.735  71.329 -17.077  1.00  9.98           H  
ATOM   1633  HA  MET A 111     -31.064  72.339 -16.339  1.00  9.98           H  
ATOM   1634 1HB  MET A 111     -32.070  70.466 -18.506  1.00  9.98           H  
ATOM   1635 2HB  MET A 111     -30.396  70.987 -18.365  1.00  9.98           H  
ATOM   1636 1HG  MET A 111     -30.345  69.992 -16.058  1.00  9.98           H  
ATOM   1637 2HG  MET A 111     -31.975  69.367 -16.345  1.00  9.98           H  
ATOM   1638 1HE  MET A 111     -31.534  66.694 -19.050  1.00  9.98           H  
ATOM   1639 2HE  MET A 111     -32.554  67.345 -17.755  1.00  9.98           H  
ATOM   1640 3HE  MET A 111     -32.178  68.353 -19.170  1.00  9.98           H  
ATOM   1641  N   LYS A 112     -32.847  73.995 -18.288  1.00 10.06           N  
ATOM   1642  CA  LYS A 112     -32.852  75.078 -19.283  1.00 10.06           C  
ATOM   1643  C   LYS A 112     -31.768  76.126 -19.060  1.00 10.06           C  
ATOM   1644  O   LYS A 112     -31.544  76.598 -17.945  1.00 10.06           O  
ATOM   1645  CB  LYS A 112     -34.207  75.787 -19.337  1.00 10.06           C  
ATOM   1646  CG  LYS A 112     -35.331  74.992 -19.972  1.00 10.06           C  
ATOM   1647  CD  LYS A 112     -36.648  75.770 -19.941  1.00 10.06           C  
ATOM   1648  CE  LYS A 112     -37.771  75.002 -20.623  1.00 10.06           C  
ATOM   1649  NZ  LYS A 112     -39.092  75.691 -20.487  1.00 10.06           N  
ATOM   1650  H   LYS A 112     -33.683  73.819 -17.725  1.00 10.06           H  
ATOM   1651  HA  LYS A 112     -32.672  74.629 -20.259  1.00 10.06           H  
ATOM   1652 1HB  LYS A 112     -34.520  76.033 -18.321  1.00 10.06           H  
ATOM   1653 2HB  LYS A 112     -34.101  76.726 -19.883  1.00 10.06           H  
ATOM   1654 1HG  LYS A 112     -35.073  74.769 -21.006  1.00 10.06           H  
ATOM   1655 2HG  LYS A 112     -35.447  74.063 -19.445  1.00 10.06           H  
ATOM   1656 1HD  LYS A 112     -36.930  75.946 -18.900  1.00 10.06           H  
ATOM   1657 2HD  LYS A 112     -36.519  76.732 -20.434  1.00 10.06           H  
ATOM   1658 1HE  LYS A 112     -37.536  74.899 -21.678  1.00 10.06           H  
ATOM   1659 2HE  LYS A 112     -37.837  74.024 -20.187  1.00 10.06           H  
ATOM   1660 1HZ  LYS A 112     -39.810  75.149 -20.956  1.00 10.06           H  
ATOM   1661 2HZ  LYS A 112     -39.326  75.777 -19.502  1.00 10.06           H  
ATOM   1662 3HZ  LYS A 112     -39.042  76.606 -20.902  1.00 10.06           H  
ATOM   1663  N   CYS A 113     -31.112  76.504 -20.153  1.00 10.13           N  
ATOM   1664  CA  CYS A 113     -30.066  77.515 -20.133  1.00 10.13           C  
ATOM   1665  C   CYS A 113     -30.661  78.896 -19.810  1.00 10.13           C  
ATOM   1666  O   CYS A 113     -31.615  79.301 -20.470  1.00 10.13           O  
ATOM   1667  CB  CYS A 113     -29.352  77.549 -21.484  1.00 10.13           C  
ATOM   1668  SG  CYS A 113     -28.024  78.724 -21.589  1.00 10.13           S  
ATOM   1669  H   CYS A 113     -31.344  76.062 -21.031  1.00 10.13           H  
ATOM   1670  HA  CYS A 113     -29.347  77.199 -19.388  1.00 10.13           H  
ATOM   1671 1HB  CYS A 113     -28.935  76.563 -21.682  1.00 10.13           H  
ATOM   1672 2HB  CYS A 113     -30.062  77.773 -22.283  1.00 10.13           H  
ATOM   1673  HG  CYS A 113     -28.757  79.752 -22.096  1.00 10.13           H  
ATOM   1674  N   PRO A 114     -30.150  79.626 -18.795  1.00 10.18           N  
ATOM   1675  CA  PRO A 114     -30.616  80.935 -18.344  1.00 10.18           C  
ATOM   1676  C   PRO A 114     -30.312  82.091 -19.292  1.00 10.18           C  
ATOM   1677  O   PRO A 114     -30.844  83.189 -19.130  1.00 10.18           O  
ATOM   1678  CB  PRO A 114     -29.860  81.115 -17.024  1.00 10.18           C  
ATOM   1679  CG  PRO A 114     -28.600  80.300 -17.183  1.00 10.18           C  
ATOM   1680  CD  PRO A 114     -29.001  79.109 -18.012  1.00 10.18           C  
ATOM   1681  HA  PRO A 114     -31.701  80.876 -18.160  1.00 10.18           H  
ATOM   1682 1HB  PRO A 114     -29.650  82.183 -16.863  1.00 10.18           H  
ATOM   1683 2HB  PRO A 114     -30.484  80.778 -16.185  1.00 10.18           H  
ATOM   1684 1HG  PRO A 114     -27.817  80.897 -17.664  1.00 10.18           H  
ATOM   1685 2HG  PRO A 114     -28.213  80.010 -16.196  1.00 10.18           H  
ATOM   1686 1HD  PRO A 114     -28.150  78.857 -18.653  1.00 10.18           H  
ATOM   1687 2HD  PRO A 114     -29.318  78.271 -17.365  1.00 10.18           H  
ATOM   1688  N   VAL A 115     -29.422  81.861 -20.246  1.00 10.23           N  
ATOM   1689  CA  VAL A 115     -28.981  82.913 -21.146  1.00 10.23           C  
ATOM   1690  C   VAL A 115     -29.098  82.473 -22.608  1.00 10.23           C  
ATOM   1691  O   VAL A 115     -29.217  81.279 -22.872  1.00 10.23           O  
ATOM   1692  CB  VAL A 115     -27.513  83.253 -20.839  1.00 10.23           C  
ATOM   1693  CG1 VAL A 115     -27.366  83.753 -19.417  1.00 10.23           C  
ATOM   1694  CG2 VAL A 115     -26.689  82.016 -21.056  1.00 10.23           C  
ATOM   1695  H   VAL A 115     -29.028  80.940 -20.343  1.00 10.23           H  
ATOM   1696  HA  VAL A 115     -29.593  83.784 -20.949  1.00 10.23           H  
ATOM   1697  HB  VAL A 115     -27.169  84.034 -21.501  1.00 10.23           H  
ATOM   1698 1HG1 VAL A 115     -26.320  83.990 -19.224  1.00 10.23           H  
ATOM   1699 2HG1 VAL A 115     -27.972  84.649 -19.284  1.00 10.23           H  
ATOM   1700 3HG1 VAL A 115     -27.689  82.997 -18.721  1.00 10.23           H  
ATOM   1701 1HG2 VAL A 115     -25.641  82.231 -20.862  1.00 10.23           H  
ATOM   1702 2HG2 VAL A 115     -27.028  81.235 -20.384  1.00 10.23           H  
ATOM   1703 3HG2 VAL A 115     -26.811  81.699 -22.094  1.00 10.23           H  
ATOM   1704  N   PRO A 116     -29.125  83.408 -23.577  1.00 10.26           N  
ATOM   1705  CA  PRO A 116     -29.053  83.141 -25.005  1.00 10.26           C  
ATOM   1706  C   PRO A 116     -27.781  82.377 -25.355  1.00 10.26           C  
ATOM   1707  O   PRO A 116     -26.717  82.644 -24.794  1.00 10.26           O  
ATOM   1708  CB  PRO A 116     -29.040  84.549 -25.613  1.00 10.26           C  
ATOM   1709  CG  PRO A 116     -29.735  85.417 -24.590  1.00 10.26           C  
ATOM   1710  CD  PRO A 116     -29.335  84.844 -23.249  1.00 10.26           C  
ATOM   1711  HA  PRO A 116     -29.945  82.576 -25.316  1.00 10.26           H  
ATOM   1712 1HB  PRO A 116     -28.002  84.862 -25.805  1.00 10.26           H  
ATOM   1713 2HB  PRO A 116     -29.554  84.540 -26.584  1.00 10.26           H  
ATOM   1714 1HG  PRO A 116     -29.421  86.467 -24.714  1.00 10.26           H  
ATOM   1715 2HG  PRO A 116     -30.823  85.394 -24.754  1.00 10.26           H  
ATOM   1716 1HD  PRO A 116     -28.416  85.318 -22.892  1.00 10.26           H  
ATOM   1717 2HD  PRO A 116     -30.184  84.996 -22.572  1.00 10.26           H  
ATOM   1718  N   GLY A 117     -27.877  81.478 -26.328  1.00 10.29           N  
ATOM   1719  CA  GLY A 117     -26.726  80.690 -26.761  1.00 10.29           C  
ATOM   1720  C   GLY A 117     -26.196  79.861 -25.602  1.00 10.29           C  
ATOM   1721  O   GLY A 117     -26.976  79.207 -24.907  1.00 10.29           O  
ATOM   1722  H   GLY A 117     -28.774  81.316 -26.762  1.00 10.29           H  
ATOM   1723 1HA  GLY A 117     -27.016  80.037 -27.584  1.00 10.29           H  
ATOM   1724 2HA  GLY A 117     -25.945  81.356 -27.130  1.00 10.29           H  
ATOM   1725  N   CYS A 118     -24.878  79.894 -25.377  1.00 10.30           N  
ATOM   1726  CA  CYS A 118     -24.257  79.138 -24.283  1.00 10.30           C  
ATOM   1727  C   CYS A 118     -24.544  77.637 -24.265  1.00 10.30           C  
ATOM   1728  O   CYS A 118     -23.666  76.824 -24.564  1.00 10.30           O  
ATOM   1729  CB  CYS A 118     -24.668  79.720 -22.936  1.00 10.30           C  
ATOM   1730  SG  CYS A 118     -24.009  78.828 -21.522  1.00 10.30           S  
ATOM   1731  H   CYS A 118     -24.295  80.460 -25.976  1.00 10.30           H  
ATOM   1732  HA  CYS A 118     -23.180  79.265 -24.376  1.00 10.30           H  
ATOM   1733 1HB  CYS A 118     -24.321  80.750 -22.875  1.00 10.30           H  
ATOM   1734 2HB  CYS A 118     -25.728  79.749 -22.853  1.00 10.30           H  
ATOM   1735  HG  CYS A 118     -24.579  77.662 -21.845  1.00 10.30           H  
ATOM   1736  N   VAL A 119     -25.737  77.277 -23.800  1.00 10.32           N  
ATOM   1737  CA  VAL A 119     -26.254  75.917 -23.636  1.00 10.32           C  
ATOM   1738  C   VAL A 119     -25.537  75.134 -22.538  1.00 10.32           C  
ATOM   1739  O   VAL A 119     -26.158  74.685 -21.576  1.00 10.32           O  
ATOM   1740  CB  VAL A 119     -26.201  75.141 -24.967  1.00 10.32           C  
ATOM   1741  CG1 VAL A 119     -26.614  73.691 -24.742  1.00 10.32           C  
ATOM   1742  CG2 VAL A 119     -27.122  75.829 -25.960  1.00 10.32           C  
ATOM   1743  H   VAL A 119     -26.379  78.041 -23.624  1.00 10.32           H  
ATOM   1744  HA  VAL A 119     -27.303  76.000 -23.362  1.00 10.32           H  
ATOM   1745  HB  VAL A 119     -25.190  75.126 -25.355  1.00 10.32           H  
ATOM   1746 1HG1 VAL A 119     -26.572  73.152 -25.687  1.00 10.32           H  
ATOM   1747 2HG1 VAL A 119     -25.939  73.220 -24.032  1.00 10.32           H  
ATOM   1748 3HG1 VAL A 119     -27.629  73.661 -24.350  1.00 10.32           H  
ATOM   1749 1HG2 VAL A 119     -27.097  75.296 -26.909  1.00 10.32           H  
ATOM   1750 2HG2 VAL A 119     -28.139  75.831 -25.569  1.00 10.32           H  
ATOM   1751 3HG2 VAL A 119     -26.795  76.854 -26.113  1.00 10.32           H  
ATOM   1752  N   GLY A 120     -24.231  74.969 -22.682  1.00 10.36           N  
ATOM   1753  CA  GLY A 120     -23.424  74.249 -21.712  1.00 10.36           C  
ATOM   1754  C   GLY A 120     -23.774  74.661 -20.284  1.00 10.36           C  
ATOM   1755  O   GLY A 120     -22.937  75.213 -19.567  1.00 10.36           O  
ATOM   1756  H   GLY A 120     -23.795  75.386 -23.499  1.00 10.36           H  
ATOM   1757 1HA  GLY A 120     -23.577  73.177 -21.835  1.00 10.36           H  
ATOM   1758 2HA  GLY A 120     -22.371  74.449 -21.904  1.00 10.36           H  
TER    1759
ENDMDL

REMARK ID 643668 MODEL 2 line_15-16_sample73
PFRMAT TS
TARGET line_15-16_sample73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.299   1.179  -1.937  1.00 20.82           N  
ATOM      2  CA  LEU A   1       1.293   0.192  -1.537  1.00 20.82           C  
ATOM      3  C   LEU A   1       2.693   0.773  -1.565  1.00 20.82           C  
ATOM      4  O   LEU A   1       3.224   1.095  -2.629  1.00 20.82           O  
ATOM      5  CB  LEU A   1       1.235  -1.032  -2.457  1.00 20.82           C  
ATOM      6  CG  LEU A   1       2.267  -2.139  -2.162  1.00 20.82           C  
ATOM      7  CD1 LEU A   1       2.046  -2.686  -0.759  1.00 20.82           C  
ATOM      8  CD2 LEU A   1       2.128  -3.243  -3.207  1.00 20.82           C  
ATOM      9 1H   LEU A   1      -0.615   0.892  -1.618  1.00 20.82           H  
ATOM     10 2H   LEU A   1       0.536   2.071  -1.526  1.00 20.82           H  
ATOM     11 3H   LEU A   1       0.294   1.264  -2.943  1.00 20.82           H  
ATOM     12  HA  LEU A   1       1.074  -0.124  -0.518  1.00 20.82           H  
ATOM     13 1HB  LEU A   1       0.243  -1.475  -2.385  1.00 20.82           H  
ATOM     14 2HB  LEU A   1       1.389  -0.702  -3.484  1.00 20.82           H  
ATOM     15  HG  LEU A   1       3.277  -1.719  -2.205  1.00 20.82           H  
ATOM     16 1HD1 LEU A   1       2.784  -3.461  -0.553  1.00 20.82           H  
ATOM     17 2HD1 LEU A   1       2.157  -1.880  -0.035  1.00 20.82           H  
ATOM     18 3HD1 LEU A   1       1.045  -3.107  -0.685  1.00 20.82           H  
ATOM     19 1HD2 LEU A   1       2.861  -4.026  -3.007  1.00 20.82           H  
ATOM     20 2HD2 LEU A   1       1.124  -3.665  -3.161  1.00 20.82           H  
ATOM     21 3HD2 LEU A   1       2.303  -2.827  -4.199  1.00 20.82           H  
ATOM     22  N   THR A   2       3.283   0.929  -0.388  1.00 19.21           N  
ATOM     23  CA  THR A   2       4.633   1.465  -0.282  1.00 19.21           C  
ATOM     24  C   THR A   2       5.651   0.568  -0.974  1.00 19.21           C  
ATOM     25  O   THR A   2       5.648  -0.650  -0.793  1.00 19.21           O  
ATOM     26  CB  THR A   2       5.030   1.672   1.188  1.00 19.21           C  
ATOM     27  OG1 THR A   2       4.115   2.592   1.801  1.00 19.21           O  
ATOM     28  CG2 THR A   2       6.460   2.209   1.294  1.00 19.21           C  
ATOM     29  H   THR A   2       2.803   0.654   0.458  1.00 19.21           H  
ATOM     30  HA  THR A   2       4.656   2.437  -0.777  1.00 19.21           H  
ATOM     31  HB  THR A   2       4.962   0.727   1.708  1.00 19.21           H  
ATOM     32  HG1 THR A   2       4.390   2.759   2.710  1.00 19.21           H  
ATOM     33 1HG2 THR A   2       6.717   2.348   2.340  1.00 19.21           H  
ATOM     34 2HG2 THR A   2       7.157   1.499   0.847  1.00 19.21           H  
ATOM     35 3HG2 THR A   2       6.533   3.161   0.775  1.00 19.21           H  
ATOM     36  N   ASN A   3       6.505   1.180  -1.787  1.00 17.80           N  
ATOM     37  CA  ASN A   3       7.552   0.459  -2.491  1.00 17.80           C  
ATOM     38  C   ASN A   3       8.811   0.439  -1.641  1.00 17.80           C  
ATOM     39  O   ASN A   3       9.472   1.461  -1.477  1.00 17.80           O  
ATOM     40  CB  ASN A   3       7.829   1.078  -3.849  1.00 17.80           C  
ATOM     41  CG  ASN A   3       8.837   0.287  -4.694  1.00 17.80           C  
ATOM     42  OD1 ASN A   3       9.593  -0.592  -4.240  1.00 17.80           O  
ATOM     43  ND2 ASN A   3       8.851   0.606  -5.967  1.00 17.80           N  
ATOM     44  H   ASN A   3       6.428   2.179  -1.905  1.00 17.80           H  
ATOM     45  HA  ASN A   3       7.233  -0.573  -2.636  1.00 17.80           H  
ATOM     46 1HB  ASN A   3       6.893   1.159  -4.404  1.00 17.80           H  
ATOM     47 2HB  ASN A   3       8.212   2.088  -3.708  1.00 17.80           H  
ATOM     48 1HD2 ASN A   3       9.477   0.139  -6.593  1.00 17.80           H  
ATOM     49 2HD2 ASN A   3       8.235   1.314  -6.313  1.00 17.80           H  
ATOM     50  N   PHE A   4       9.126  -0.718  -1.077  1.00 16.53           N  
ATOM     51  CA  PHE A   4      10.266  -0.836  -0.176  1.00 16.53           C  
ATOM     52  C   PHE A   4      11.508  -1.347  -0.902  1.00 16.53           C  
ATOM     53  O   PHE A   4      12.544  -1.594  -0.282  1.00 16.53           O  
ATOM     54  CB  PHE A   4       9.932  -1.803   0.955  1.00 16.53           C  
ATOM     55  CG  PHE A   4       8.850  -1.332   1.877  1.00 16.53           C  
ATOM     56  CD1 PHE A   4       7.575  -1.863   1.791  1.00 16.53           C  
ATOM     57  CD2 PHE A   4       9.108  -0.378   2.846  1.00 16.53           C  
ATOM     58  CE1 PHE A   4       6.583  -1.454   2.650  1.00 16.53           C  
ATOM     59  CE2 PHE A   4       8.115   0.034   3.711  1.00 16.53           C  
ATOM     60  CZ  PHE A   4       6.851  -0.507   3.614  1.00 16.53           C  
ATOM     61  H   PHE A   4       8.544  -1.526  -1.254  1.00 16.53           H  
ATOM     62  HA  PHE A   4      10.487   0.146   0.242  1.00 16.53           H  
ATOM     63 1HB  PHE A   4       9.624  -2.757   0.528  1.00 16.53           H  
ATOM     64 2HB  PHE A   4      10.828  -1.987   1.546  1.00 16.53           H  
ATOM     65  HD1 PHE A   4       7.359  -2.614   1.030  1.00 16.53           H  
ATOM     66  HD2 PHE A   4      10.110   0.045   2.924  1.00 16.53           H  
ATOM     67  HE1 PHE A   4       5.584  -1.881   2.565  1.00 16.53           H  
ATOM     68  HE2 PHE A   4       8.330   0.784   4.472  1.00 16.53           H  
ATOM     69  HZ  PHE A   4       6.065  -0.184   4.295  1.00 16.53           H  
ATOM     70  N   LYS A   5      11.392  -1.505  -2.217  1.00 15.32           N  
ATOM     71  CA  LYS A   5      12.468  -1.998  -3.067  1.00 15.32           C  
ATOM     72  C   LYS A   5      13.125  -3.245  -2.469  1.00 15.32           C  
ATOM     73  O   LYS A   5      12.431  -4.190  -2.081  1.00 15.32           O  
ATOM     74  CB  LYS A   5      13.479  -0.872  -3.290  1.00 15.32           C  
ATOM     75  CG  LYS A   5      12.858   0.363  -3.939  1.00 15.32           C  
ATOM     76  CD  LYS A   5      13.891   1.428  -4.243  1.00 15.32           C  
ATOM     77  CE  LYS A   5      13.238   2.651  -4.873  1.00 15.32           C  
ATOM     78  NZ  LYS A   5      14.228   3.727  -5.156  1.00 15.32           N  
ATOM     79  H   LYS A   5      10.523  -1.243  -2.677  1.00 15.32           H  
ATOM     80  HA  LYS A   5      12.042  -2.274  -4.032  1.00 15.32           H  
ATOM     81 1HB  LYS A   5      13.926  -0.576  -2.339  1.00 15.32           H  
ATOM     82 2HB  LYS A   5      14.274  -1.211  -3.951  1.00 15.32           H  
ATOM     83 1HG  LYS A   5      12.360   0.070  -4.864  1.00 15.32           H  
ATOM     84 2HG  LYS A   5      12.104   0.782  -3.267  1.00 15.32           H  
ATOM     85 1HD  LYS A   5      14.389   1.724  -3.319  1.00 15.32           H  
ATOM     86 2HD  LYS A   5      14.638   1.030  -4.929  1.00 15.32           H  
ATOM     87 1HE  LYS A   5      12.759   2.357  -5.806  1.00 15.32           H  
ATOM     88 2HE  LYS A   5      12.478   3.039  -4.193  1.00 15.32           H  
ATOM     89 1HZ  LYS A   5      13.757   4.518  -5.572  1.00 15.32           H  
ATOM     90 2HZ  LYS A   5      14.670   4.014  -4.294  1.00 15.32           H  
ATOM     91 3HZ  LYS A   5      14.929   3.379  -5.794  1.00 15.32           H  
ATOM     92  N   LEU A   6      14.454  -3.256  -2.403  1.00 14.09           N  
ATOM     93  CA  LEU A   6      15.186  -4.359  -1.799  1.00 14.09           C  
ATOM     94  C   LEU A   6      16.617  -3.973  -1.468  1.00 14.09           C  
ATOM     95  O   LEU A   6      17.145  -2.986  -1.985  1.00 14.09           O  
ATOM     96  CB  LEU A   6      15.210  -5.584  -2.724  1.00 14.09           C  
ATOM     97  CG  LEU A   6      15.811  -5.372  -4.120  1.00 14.09           C  
ATOM     98  CD1 LEU A   6      17.319  -5.295  -4.013  1.00 14.09           C  
ATOM     99  CD2 LEU A   6      15.409  -6.540  -5.000  1.00 14.09           C  
ATOM    100  H   LEU A   6      14.977  -2.468  -2.747  1.00 14.09           H  
ATOM    101  HA  LEU A   6      14.684  -4.632  -0.871  1.00 14.09           H  
ATOM    102 1HB  LEU A   6      15.794  -6.367  -2.239  1.00 14.09           H  
ATOM    103 2HB  LEU A   6      14.192  -5.950  -2.851  1.00 14.09           H  
ATOM    104  HG  LEU A   6      15.444  -4.444  -4.554  1.00 14.09           H  
ATOM    105 1HD1 LEU A   6      17.750  -5.164  -5.004  1.00 14.09           H  
ATOM    106 2HD1 LEU A   6      17.600  -4.456  -3.389  1.00 14.09           H  
ATOM    107 3HD1 LEU A   6      17.688  -6.208  -3.569  1.00 14.09           H  
ATOM    108 1HD2 LEU A   6      15.834  -6.408  -5.996  1.00 14.09           H  
ATOM    109 2HD2 LEU A   6      15.784  -7.466  -4.566  1.00 14.09           H  
ATOM    110 3HD2 LEU A   6      14.322  -6.585  -5.071  1.00 14.09           H  
ATOM    111  N   LYS A   7      17.264  -4.793  -0.651  1.00 12.79           N  
ATOM    112  CA  LYS A   7      18.690  -4.658  -0.398  1.00 12.79           C  
ATOM    113  C   LYS A   7      19.253  -6.031  -0.087  1.00 12.79           C  
ATOM    114  O   LYS A   7      18.547  -6.874   0.466  1.00 12.79           O  
ATOM    115  CB  LYS A   7      18.955  -3.693   0.760  1.00 12.79           C  
ATOM    116  CG  LYS A   7      18.439  -4.169   2.113  1.00 12.79           C  
ATOM    117  CD  LYS A   7      18.665  -3.115   3.194  1.00 12.79           C  
ATOM    118  CE  LYS A   7      18.206  -3.605   4.562  1.00 12.79           C  
ATOM    119  NZ  LYS A   7      18.398  -2.568   5.621  1.00 12.79           N  
ATOM    120  H   LYS A   7      16.763  -5.558  -0.224  1.00 12.79           H  
ATOM    121  HA  LYS A   7      19.181  -4.285  -1.298  1.00 12.79           H  
ATOM    122 1HB  LYS A   7      20.030  -3.530   0.858  1.00 12.79           H  
ATOM    123 2HB  LYS A   7      18.496  -2.728   0.542  1.00 12.79           H  
ATOM    124 1HG  LYS A   7      17.374  -4.391   2.044  1.00 12.79           H  
ATOM    125 2HG  LYS A   7      18.967  -5.083   2.394  1.00 12.79           H  
ATOM    126 1HD  LYS A   7      19.717  -2.872   3.241  1.00 12.79           H  
ATOM    127 2HD  LYS A   7      18.114  -2.210   2.940  1.00 12.79           H  
ATOM    128 1HE  LYS A   7      17.150  -3.866   4.510  1.00 12.79           H  
ATOM    129 2HE  LYS A   7      18.777  -4.494   4.830  1.00 12.79           H  
ATOM    130 1HZ  LYS A   7      18.083  -2.932   6.510  1.00 12.79           H  
ATOM    131 2HZ  LYS A   7      19.376  -2.326   5.686  1.00 12.79           H  
ATOM    132 3HZ  LYS A   7      17.863  -1.744   5.387  1.00 12.79           H  
ATOM    133  N   PHE A   8      20.526  -6.246  -0.399  1.00 11.44           N  
ATOM    134  CA  PHE A   8      21.146  -7.526  -0.073  1.00 11.44           C  
ATOM    135  C   PHE A   8      22.280  -7.372   0.939  1.00 11.44           C  
ATOM    136  O   PHE A   8      22.634  -8.319   1.634  1.00 11.44           O  
ATOM    137  CB  PHE A   8      21.681  -8.175  -1.348  1.00 11.44           C  
ATOM    138  CG  PHE A   8      20.625  -8.383  -2.419  1.00 11.44           C  
ATOM    139  CD1 PHE A   8      20.702  -7.696  -3.624  1.00 11.44           C  
ATOM    140  CD2 PHE A   8      19.554  -9.241  -2.221  1.00 11.44           C  
ATOM    141  CE1 PHE A   8      19.747  -7.875  -4.606  1.00 11.44           C  
ATOM    142  CE2 PHE A   8      18.594  -9.416  -3.202  1.00 11.44           C  
ATOM    143  CZ  PHE A   8      18.694  -8.737  -4.395  1.00 11.44           C  
ATOM    144  H   PHE A   8      21.049  -5.530  -0.877  1.00 11.44           H  
ATOM    145  HA  PHE A   8      20.392  -8.182   0.362  1.00 11.44           H  
ATOM    146 1HB  PHE A   8      22.475  -7.560  -1.766  1.00 11.44           H  
ATOM    147 2HB  PHE A   8      22.114  -9.145  -1.104  1.00 11.44           H  
ATOM    148  HD1 PHE A   8      21.533  -7.012  -3.795  1.00 11.44           H  
ATOM    149  HD2 PHE A   8      19.474  -9.781  -1.277  1.00 11.44           H  
ATOM    150  HE1 PHE A   8      19.824  -7.332  -5.547  1.00 11.44           H  
ATOM    151  HE2 PHE A   8      17.759 -10.095  -3.032  1.00 11.44           H  
ATOM    152  HZ  PHE A   8      17.940  -8.877  -5.168  1.00 11.44           H  
ATOM    153  N   LEU A   9      22.859  -6.173   0.991  1.00 10.08           N  
ATOM    154  CA  LEU A   9      24.001  -5.828   1.848  1.00 10.08           C  
ATOM    155  C   LEU A   9      25.278  -6.653   1.645  1.00 10.08           C  
ATOM    156  O   LEU A   9      26.112  -6.707   2.540  1.00 10.08           O  
ATOM    157  CB  LEU A   9      23.588  -5.908   3.319  1.00 10.08           C  
ATOM    158  CG  LEU A   9      22.410  -5.018   3.705  1.00 10.08           C  
ATOM    159  CD1 LEU A   9      22.083  -5.233   5.163  1.00 10.08           C  
ATOM    160  CD2 LEU A   9      22.777  -3.570   3.425  1.00 10.08           C  
ATOM    161  H   LEU A   9      22.487  -5.448   0.404  1.00 10.08           H  
ATOM    162  HA  LEU A   9      24.256  -4.790   1.639  1.00 10.08           H  
ATOM    163 1HB  LEU A   9      23.338  -6.936   3.573  1.00 10.08           H  
ATOM    164 2HB  LEU A   9      24.441  -5.612   3.928  1.00 10.08           H  
ATOM    165  HG  LEU A   9      21.531  -5.290   3.119  1.00 10.08           H  
ATOM    166 1HD1 LEU A   9      21.243  -4.605   5.444  1.00 10.08           H  
ATOM    167 2HD1 LEU A   9      21.826  -6.279   5.325  1.00 10.08           H  
ATOM    168 3HD1 LEU A   9      22.950  -4.973   5.771  1.00 10.08           H  
ATOM    169 1HD2 LEU A   9      21.955  -2.920   3.696  1.00 10.08           H  
ATOM    170 2HD2 LEU A   9      23.655  -3.299   4.013  1.00 10.08           H  
ATOM    171 3HD2 LEU A   9      23.000  -3.449   2.365  1.00 10.08           H  
ATOM    172  N   SER A  10      25.474  -7.213   0.451  1.00  8.84           N  
ATOM    173  CA  SER A  10      26.681  -7.977   0.119  1.00  8.84           C  
ATOM    174  C   SER A  10      26.899  -9.220   0.989  1.00  8.84           C  
ATOM    175  O   SER A  10      26.023  -9.666   1.726  1.00  8.84           O  
ATOM    176  CB  SER A  10      27.919  -7.066   0.195  1.00  8.84           C  
ATOM    177  OG  SER A  10      29.065  -7.708  -0.321  1.00  8.84           O  
ATOM    178  H   SER A  10      24.748  -7.124  -0.241  1.00  8.84           H  
ATOM    179  HA  SER A  10      26.581  -8.315  -0.913  1.00  8.84           H  
ATOM    180 1HB  SER A  10      27.726  -6.157  -0.371  1.00  8.84           H  
ATOM    181 2HB  SER A  10      28.118  -6.771   1.221  1.00  8.84           H  
ATOM    182  HG  SER A  10      29.689  -6.995  -0.548  1.00  8.84           H  
ATOM    183  N   LYS A  11      28.082  -9.804   0.832  1.00  7.87           N  
ATOM    184  CA  LYS A  11      28.531 -10.954   1.587  1.00  7.87           C  
ATOM    185  C   LYS A  11      29.725 -10.506   2.401  1.00  7.87           C  
ATOM    186  O   LYS A  11      30.122 -11.155   3.366  1.00  7.87           O  
ATOM    187  CB  LYS A  11      28.889 -12.122   0.671  1.00  7.87           C  
ATOM    188  CG  LYS A  11      27.707 -12.673  -0.123  1.00  7.87           C  
ATOM    189  CD  LYS A  11      28.121 -13.853  -0.995  1.00  7.87           C  
ATOM    190  CE  LYS A  11      26.937 -14.406  -1.784  1.00  7.87           C  
ATOM    191  NZ  LYS A  11      27.336 -15.544  -2.660  1.00  7.87           N  
ATOM    192  H   LYS A  11      28.719  -9.368   0.188  1.00  7.87           H  
ATOM    193  HA  LYS A  11      27.745 -11.267   2.276  1.00  7.87           H  
ATOM    194 1HB  LYS A  11      29.656 -11.806  -0.037  1.00  7.87           H  
ATOM    195 2HB  LYS A  11      29.305 -12.936   1.266  1.00  7.87           H  
ATOM    196 1HG  LYS A  11      26.927 -12.995   0.568  1.00  7.87           H  
ATOM    197 2HG  LYS A  11      27.301 -11.887  -0.758  1.00  7.87           H  
ATOM    198 1HD  LYS A  11      28.895 -13.535  -1.693  1.00  7.87           H  
ATOM    199 2HD  LYS A  11      28.526 -14.644  -0.365  1.00  7.87           H  
ATOM    200 1HE  LYS A  11      26.172 -14.746  -1.088  1.00  7.87           H  
ATOM    201 2HE  LYS A  11      26.521 -13.612  -2.405  1.00  7.87           H  
ATOM    202 1HZ  LYS A  11      26.528 -15.881  -3.165  1.00  7.87           H  
ATOM    203 2HZ  LYS A  11      28.038 -15.234  -3.317  1.00  7.87           H  
ATOM    204 3HZ  LYS A  11      27.712 -16.290  -2.093  1.00  7.87           H  
ATOM    205  N   ASP A  12      30.280  -9.344   2.024  1.00  7.15           N  
ATOM    206  CA  ASP A  12      31.464  -8.786   2.695  1.00  7.15           C  
ATOM    207  C   ASP A  12      31.191  -8.477   4.159  1.00  7.15           C  
ATOM    208  O   ASP A  12      32.096  -8.406   4.975  1.00  7.15           O  
ATOM    209  CB  ASP A  12      31.989  -7.538   1.983  1.00  7.15           C  
ATOM    210  CG  ASP A  12      32.762  -7.837   0.670  1.00  7.15           C  
ATOM    211  OD1 ASP A  12      33.122  -8.986   0.427  1.00  7.15           O  
ATOM    212  OD2 ASP A  12      32.984  -6.919  -0.071  1.00  7.15           O  
ATOM    213  H   ASP A  12      29.875  -8.843   1.233  1.00  7.15           H  
ATOM    214  HA  ASP A  12      32.249  -9.538   2.659  1.00  7.15           H  
ATOM    215 1HB  ASP A  12      31.147  -6.882   1.749  1.00  7.15           H  
ATOM    216 2HB  ASP A  12      32.646  -6.989   2.658  1.00  7.15           H  
ATOM    217  N   ILE A  13      29.932  -8.323   4.513  1.00  6.60           N  
ATOM    218  CA  ILE A  13      29.518  -8.081   5.883  1.00  6.60           C  
ATOM    219  C   ILE A  13      29.852  -9.277   6.799  1.00  6.60           C  
ATOM    220  O   ILE A  13      29.956  -9.144   8.017  1.00  6.60           O  
ATOM    221  CB  ILE A  13      28.026  -7.735   5.868  1.00  6.60           C  
ATOM    222  CG1 ILE A  13      27.220  -8.923   5.306  1.00  6.60           C  
ATOM    223  CG2 ILE A  13      27.813  -6.503   5.025  1.00  6.60           C  
ATOM    224  CD1 ILE A  13      25.734  -8.751   5.401  1.00  6.60           C  
ATOM    225  H   ILE A  13      29.220  -8.389   3.798  1.00  6.60           H  
ATOM    226  HA  ILE A  13      30.063  -7.211   6.254  1.00  6.60           H  
ATOM    227  HB  ILE A  13      27.680  -7.550   6.883  1.00  6.60           H  
ATOM    228 1HG1 ILE A  13      27.478  -9.054   4.250  1.00  6.60           H  
ATOM    229 2HG1 ILE A  13      27.487  -9.826   5.843  1.00  6.60           H  
ATOM    230 1HG2 ILE A  13      26.753  -6.249   5.008  1.00  6.60           H  
ATOM    231 2HG2 ILE A  13      28.379  -5.672   5.443  1.00  6.60           H  
ATOM    232 3HG2 ILE A  13      28.156  -6.700   4.008  1.00  6.60           H  
ATOM    233 1HD1 ILE A  13      25.241  -9.625   4.971  1.00  6.60           H  
ATOM    234 2HD1 ILE A  13      25.442  -8.641   6.444  1.00  6.60           H  
ATOM    235 3HD1 ILE A  13      25.442  -7.865   4.842  1.00  6.60           H  
ATOM    236  N   LYS A  14      30.140 -10.435   6.203  1.00  6.08           N  
ATOM    237  CA  LYS A  14      30.498 -11.620   6.963  1.00  6.08           C  
ATOM    238  C   LYS A  14      31.983 -11.586   7.332  1.00  6.08           C  
ATOM    239  O   LYS A  14      32.478 -12.464   8.040  1.00  6.08           O  
ATOM    240  CB  LYS A  14      30.165 -12.875   6.161  1.00  6.08           C  
ATOM    241  CG  LYS A  14      28.668 -13.058   5.910  1.00  6.08           C  
ATOM    242  CD  LYS A  14      28.376 -14.331   5.135  1.00  6.08           C  
ATOM    243  CE  LYS A  14      26.879 -14.506   4.904  1.00  6.08           C  
ATOM    244  NZ  LYS A  14      26.574 -15.751   4.148  1.00  6.08           N  
ATOM    245  H   LYS A  14      30.090 -10.520   5.189  1.00  6.08           H  
ATOM    246  HA  LYS A  14      29.920 -11.631   7.886  1.00  6.08           H  
ATOM    247 1HB  LYS A  14      30.671 -12.834   5.196  1.00  6.08           H  
ATOM    248 2HB  LYS A  14      30.533 -13.754   6.688  1.00  6.08           H  
ATOM    249 1HG  LYS A  14      28.135 -13.079   6.859  1.00  6.08           H  
ATOM    250 2HG  LYS A  14      28.307 -12.208   5.325  1.00  6.08           H  
ATOM    251 1HD  LYS A  14      28.884 -14.286   4.168  1.00  6.08           H  
ATOM    252 2HD  LYS A  14      28.754 -15.188   5.687  1.00  6.08           H  
ATOM    253 1HE  LYS A  14      26.372 -14.543   5.867  1.00  6.08           H  
ATOM    254 2HE  LYS A  14      26.506 -13.649   4.340  1.00  6.08           H  
ATOM    255 1HZ  LYS A  14      25.576 -15.830   4.015  1.00  6.08           H  
ATOM    256 2HZ  LYS A  14      27.032 -15.721   3.249  1.00  6.08           H  
ATOM    257 3HZ  LYS A  14      26.908 -16.551   4.667  1.00  6.08           H  
ATOM    258  N   LYS A  15      32.689 -10.557   6.848  1.00  5.45           N  
ATOM    259  CA  LYS A  15      34.102 -10.344   7.105  1.00  5.45           C  
ATOM    260  C   LYS A  15      34.287  -9.354   8.265  1.00  5.45           C  
ATOM    261  O   LYS A  15      35.413  -8.948   8.568  1.00  5.45           O  
ATOM    262  CB  LYS A  15      34.784  -9.827   5.838  1.00  5.45           C  
ATOM    263  CG  LYS A  15      34.737 -10.820   4.676  1.00  5.45           C  
ATOM    264  CD  LYS A  15      35.250 -10.210   3.374  1.00  5.45           C  
ATOM    265  CE  LYS A  15      35.187 -11.230   2.230  1.00  5.45           C  
ATOM    266  NZ  LYS A  15      35.438 -10.605   0.893  1.00  5.45           N  
ATOM    267  H   LYS A  15      32.233  -9.863   6.259  1.00  5.45           H  
ATOM    268  HA  LYS A  15      34.556 -11.292   7.395  1.00  5.45           H  
ATOM    269 1HB  LYS A  15      34.347  -8.892   5.529  1.00  5.45           H  
ATOM    270 2HB  LYS A  15      35.831  -9.630   6.056  1.00  5.45           H  
ATOM    271 1HG  LYS A  15      35.331 -11.699   4.922  1.00  5.45           H  
ATOM    272 2HG  LYS A  15      33.701 -11.131   4.523  1.00  5.45           H  
ATOM    273 1HD  LYS A  15      34.637  -9.344   3.109  1.00  5.45           H  
ATOM    274 2HD  LYS A  15      36.278  -9.879   3.503  1.00  5.45           H  
ATOM    275 1HE  LYS A  15      35.946 -11.988   2.408  1.00  5.45           H  
ATOM    276 2HE  LYS A  15      34.205 -11.705   2.219  1.00  5.45           H  
ATOM    277 1HZ  LYS A  15      35.394 -11.309   0.178  1.00  5.45           H  
ATOM    278 2HZ  LYS A  15      34.691  -9.899   0.706  1.00  5.45           H  
ATOM    279 3HZ  LYS A  15      36.336 -10.160   0.872  1.00  5.45           H  
ATOM    280  N   GLU A  16      33.178  -8.965   8.922  1.00  4.75           N  
ATOM    281  CA  GLU A  16      33.255  -8.063  10.065  1.00  4.75           C  
ATOM    282  C   GLU A  16      33.996  -8.750  11.191  1.00  4.75           C  
ATOM    283  O   GLU A  16      34.256  -9.951  11.121  1.00  4.75           O  
ATOM    284  CB  GLU A  16      31.870  -7.605  10.527  1.00  4.75           C  
ATOM    285  CG  GLU A  16      31.190  -6.583   9.609  1.00  4.75           C  
ATOM    286  CD  GLU A  16      31.836  -5.210   9.687  1.00  4.75           C  
ATOM    287  OE1 GLU A  16      32.009  -4.722  10.781  1.00  4.75           O  
ATOM    288  OE2 GLU A  16      32.152  -4.651   8.661  1.00  4.75           O  
ATOM    289  H   GLU A  16      32.256  -9.289   8.622  1.00  4.75           H  
ATOM    290  HA  GLU A  16      33.825  -7.179   9.773  1.00  4.75           H  
ATOM    291 1HB  GLU A  16      31.212  -8.474  10.596  1.00  4.75           H  
ATOM    292 2HB  GLU A  16      31.938  -7.170  11.523  1.00  4.75           H  
ATOM    293 1HG  GLU A  16      31.261  -6.938   8.581  1.00  4.75           H  
ATOM    294 2HG  GLU A  16      30.136  -6.511   9.868  1.00  4.75           H  
ATOM    295  N   LEU A  17      34.345  -8.001  12.230  1.00  4.04           N  
ATOM    296  CA  LEU A  17      35.161  -8.575  13.286  1.00  4.04           C  
ATOM    297  C   LEU A  17      34.579  -9.857  13.859  1.00  4.04           C  
ATOM    298  O   LEU A  17      33.425  -9.905  14.328  1.00  4.04           O  
ATOM    299  CB  LEU A  17      35.341  -7.568  14.420  1.00  4.04           C  
ATOM    300  CG  LEU A  17      36.301  -7.992  15.532  1.00  4.04           C  
ATOM    301  CD1 LEU A  17      37.705  -8.046  14.966  1.00  4.04           C  
ATOM    302  CD2 LEU A  17      36.212  -7.014  16.686  1.00  4.04           C  
ATOM    303  H   LEU A  17      34.078  -7.025  12.259  1.00  4.04           H  
ATOM    304  HA  LEU A  17      36.141  -8.811  12.865  1.00  4.04           H  
ATOM    305 1HB  LEU A  17      35.713  -6.636  13.997  1.00  4.04           H  
ATOM    306 2HB  LEU A  17      34.368  -7.375  14.871  1.00  4.04           H  
ATOM    307  HG  LEU A  17      36.037  -8.988  15.887  1.00  4.04           H  
ATOM    308 1HD1 LEU A  17      38.396  -8.349  15.745  1.00  4.04           H  
ATOM    309 2HD1 LEU A  17      37.743  -8.763  14.145  1.00  4.04           H  
ATOM    310 3HD1 LEU A  17      37.987  -7.061  14.600  1.00  4.04           H  
ATOM    311 1HD2 LEU A  17      36.900  -7.323  17.476  1.00  4.04           H  
ATOM    312 2HD2 LEU A  17      36.482  -6.016  16.342  1.00  4.04           H  
ATOM    313 3HD2 LEU A  17      35.195  -7.003  17.074  1.00  4.04           H  
ATOM    314  N   LEU A  18      35.420 -10.880  13.822  1.00  3.44           N  
ATOM    315  CA  LEU A  18      35.134 -12.225  14.263  1.00  3.44           C  
ATOM    316  C   LEU A  18      36.494 -12.777  14.725  1.00  3.44           C  
ATOM    317  O   LEU A  18      37.399 -12.876  13.899  1.00  3.44           O  
ATOM    318  CB  LEU A  18      34.610 -12.988  13.022  1.00  3.44           C  
ATOM    319  CG  LEU A  18      34.102 -14.367  13.199  1.00  3.44           C  
ATOM    320  CD1 LEU A  18      32.879 -14.303  14.015  1.00  3.44           C  
ATOM    321  CD2 LEU A  18      33.823 -15.019  11.860  1.00  3.44           C  
ATOM    322  H   LEU A  18      36.328 -10.707  13.413  1.00  3.44           H  
ATOM    323  HA  LEU A  18      34.421 -12.221  15.086  1.00  3.44           H  
ATOM    324 1HB  LEU A  18      33.803 -12.399  12.581  1.00  3.44           H  
ATOM    325 2HB  LEU A  18      35.415 -13.037  12.291  1.00  3.44           H  
ATOM    326  HG  LEU A  18      34.826 -14.926  13.723  1.00  3.44           H  
ATOM    327 1HD1 LEU A  18      32.479 -15.290  14.181  1.00  3.44           H  
ATOM    328 2HD1 LEU A  18      33.116 -13.832  14.949  1.00  3.44           H  
ATOM    329 3HD1 LEU A  18      32.154 -13.723  13.485  1.00  3.44           H  
ATOM    330 1HD2 LEU A  18      33.452 -16.036  12.022  1.00  3.44           H  
ATOM    331 2HD2 LEU A  18      33.072 -14.440  11.318  1.00  3.44           H  
ATOM    332 3HD2 LEU A  18      34.738 -15.063  11.273  1.00  3.44           H  
ATOM    333  N   THR A  19      36.682 -13.051  16.024  1.00  2.97           N  
ATOM    334  CA  THR A  19      38.003 -13.477  16.514  1.00  2.97           C  
ATOM    335  C   THR A  19      37.927 -14.660  17.484  1.00  2.97           C  
ATOM    336  O   THR A  19      37.806 -15.818  17.069  1.00  2.97           O  
ATOM    337  CB  THR A  19      38.721 -12.312  17.234  1.00  2.97           C  
ATOM    338  OG1 THR A  19      37.912 -11.835  18.323  1.00  2.97           O  
ATOM    339  CG2 THR A  19      38.959 -11.154  16.285  1.00  2.97           C  
ATOM    340  H   THR A  19      35.910 -12.995  16.680  1.00  2.97           H  
ATOM    341  HA  THR A  19      38.607 -13.785  15.660  1.00  2.97           H  
ATOM    342  HB  THR A  19      39.678 -12.666  17.619  1.00  2.97           H  
ATOM    343  HG1 THR A  19      37.107 -11.435  17.978  1.00  2.97           H  
ATOM    344 1HG2 THR A  19      39.470 -10.349  16.812  1.00  2.97           H  
ATOM    345 2HG2 THR A  19      39.574 -11.487  15.448  1.00  2.97           H  
ATOM    346 3HG2 THR A  19      38.012 -10.792  15.912  1.00  2.97           H  
ATOM    347  N   CYS A  20      37.981 -14.354  18.787  1.00  2.63           N  
ATOM    348  CA  CYS A  20      37.770 -15.342  19.836  1.00  2.63           C  
ATOM    349  C   CYS A  20      37.482 -14.649  21.170  1.00  2.63           C  
ATOM    350  O   CYS A  20      38.144 -13.655  21.495  1.00  2.63           O  
ATOM    351  CB  CYS A  20      39.005 -16.238  19.961  1.00  2.63           C  
ATOM    352  SG  CYS A  20      38.818 -17.643  21.050  1.00  2.63           S  
ATOM    353  H   CYS A  20      38.120 -13.379  19.040  1.00  2.63           H  
ATOM    354  HA  CYS A  20      36.922 -15.962  19.547  1.00  2.63           H  
ATOM    355 1HB  CYS A  20      39.264 -16.614  18.990  1.00  2.63           H  
ATOM    356 2HB  CYS A  20      39.848 -15.651  20.317  1.00  2.63           H  
ATOM    357  N   PRO A  21      36.554 -15.136  22.021  1.00  2.40           N  
ATOM    358  CA  PRO A  21      36.244 -14.617  23.350  1.00  2.40           C  
ATOM    359  C   PRO A  21      37.104 -15.105  24.522  1.00  2.40           C  
ATOM    360  O   PRO A  21      36.722 -14.903  25.678  1.00  2.40           O  
ATOM    361  CB  PRO A  21      34.797 -15.059  23.516  1.00  2.40           C  
ATOM    362  CG  PRO A  21      34.736 -16.365  22.814  1.00  2.40           C  
ATOM    363  CD  PRO A  21      35.629 -16.209  21.599  1.00  2.40           C  
ATOM    364  HA  PRO A  21      36.286 -13.516  23.301  1.00  2.40           H  
ATOM    365 1HB  PRO A  21      34.553 -15.142  24.583  1.00  2.40           H  
ATOM    366 2HB  PRO A  21      34.116 -14.307  23.087  1.00  2.40           H  
ATOM    367 1HG  PRO A  21      35.062 -17.173  23.478  1.00  2.40           H  
ATOM    368 2HG  PRO A  21      33.708 -16.554  22.550  1.00  2.40           H  
ATOM    369 1HD  PRO A  21      36.133 -17.147  21.424  1.00  2.40           H  
ATOM    370 2HD  PRO A  21      35.019 -15.887  20.741  1.00  2.40           H  
ATOM    371  N   THR A  22      38.219 -15.782  24.261  1.00  2.24           N  
ATOM    372  CA  THR A  22      39.015 -16.337  25.359  1.00  2.24           C  
ATOM    373  C   THR A  22      40.542 -16.256  25.098  1.00  2.24           C  
ATOM    374  O   THR A  22      40.961 -16.199  23.945  1.00  2.24           O  
ATOM    375  CB  THR A  22      38.580 -17.796  25.651  1.00  2.24           C  
ATOM    376  OG1 THR A  22      39.293 -18.305  26.759  1.00  2.24           O  
ATOM    377  CG2 THR A  22      38.824 -18.658  24.530  1.00  2.24           C  
ATOM    378  H   THR A  22      38.525 -15.920  23.306  1.00  2.24           H  
ATOM    379  HA  THR A  22      38.762 -15.763  26.238  1.00  2.24           H  
ATOM    380  HB  THR A  22      37.518 -17.811  25.879  1.00  2.24           H  
ATOM    381  HG1 THR A  22      40.242 -18.364  26.515  1.00  2.24           H  
ATOM    382 1HG2 THR A  22      38.508 -19.666  24.785  1.00  2.24           H  
ATOM    383 2HG2 THR A  22      38.262 -18.301  23.692  1.00  2.24           H  
ATOM    384 3HG2 THR A  22      39.885 -18.656  24.306  1.00  2.24           H  
ATOM    385  N   PRO A  23      41.386 -16.176  26.159  1.00  2.13           N  
ATOM    386  CA  PRO A  23      42.842 -16.271  26.138  1.00  2.13           C  
ATOM    387  C   PRO A  23      43.275 -17.588  25.536  1.00  2.13           C  
ATOM    388  O   PRO A  23      42.452 -18.481  25.361  1.00  2.13           O  
ATOM    389  CB  PRO A  23      43.228 -16.173  27.619  1.00  2.13           C  
ATOM    390  CG  PRO A  23      42.098 -15.423  28.272  1.00  2.13           C  
ATOM    391  CD  PRO A  23      40.858 -15.824  27.525  1.00  2.13           C  
ATOM    392  HA  PRO A  23      43.251 -15.425  25.561  1.00  2.13           H  
ATOM    393 1HB  PRO A  23      43.361 -17.187  28.033  1.00  2.13           H  
ATOM    394 2HB  PRO A  23      44.193 -15.659  27.728  1.00  2.13           H  
ATOM    395 1HG  PRO A  23      42.046 -15.685  29.346  1.00  2.13           H  
ATOM    396 2HG  PRO A  23      42.283 -14.340  28.222  1.00  2.13           H  
ATOM    397 1HD  PRO A  23      40.393 -16.665  28.040  1.00  2.13           H  
ATOM    398 2HD  PRO A  23      40.217 -14.936  27.493  1.00  2.13           H  
ATOM    399  N   GLY A  24      44.521 -17.681  25.064  1.00  2.04           N  
ATOM    400  CA  GLY A  24      45.041 -18.946  24.513  1.00  2.04           C  
ATOM    401  C   GLY A  24      44.659 -19.138  23.048  1.00  2.04           C  
ATOM    402  O   GLY A  24      45.504 -19.339  22.177  1.00  2.04           O  
ATOM    403  H   GLY A  24      45.147 -16.893  25.152  1.00  2.04           H  
ATOM    404 1HA  GLY A  24      46.126 -18.966  24.612  1.00  2.04           H  
ATOM    405 2HA  GLY A  24      44.654 -19.779  25.102  1.00  2.04           H  
ATOM    406  N   CYS A  25      43.370 -19.065  22.807  1.00  1.95           N  
ATOM    407  CA  CYS A  25      42.734 -19.169  21.516  1.00  1.95           C  
ATOM    408  C   CYS A  25      43.221 -18.099  20.545  1.00  1.95           C  
ATOM    409  O   CYS A  25      43.113 -16.904  20.804  1.00  1.95           O  
ATOM    410  CB  CYS A  25      41.265 -18.998  21.769  1.00  1.95           C  
ATOM    411  SG  CYS A  25      40.191 -19.000  20.392  1.00  1.95           S  
ATOM    412  H   CYS A  25      42.784 -18.917  23.623  1.00  1.95           H  
ATOM    413  HA  CYS A  25      42.936 -20.158  21.106  1.00  1.95           H  
ATOM    414 1HB  CYS A  25      40.942 -19.786  22.443  1.00  1.95           H  
ATOM    415 2HB  CYS A  25      41.129 -18.062  22.301  1.00  1.95           H  
ATOM    416  N   ASP A  26      43.740 -18.544  19.400  1.00  1.88           N  
ATOM    417  CA  ASP A  26      44.294 -17.635  18.395  1.00  1.88           C  
ATOM    418  C   ASP A  26      43.286 -17.052  17.396  1.00  1.88           C  
ATOM    419  O   ASP A  26      43.665 -16.374  16.430  1.00  1.88           O  
ATOM    420  CB  ASP A  26      45.351 -18.413  17.616  1.00  1.88           C  
ATOM    421  CG  ASP A  26      44.741 -19.600  16.854  1.00  1.88           C  
ATOM    422  OD1 ASP A  26      43.512 -19.750  16.886  1.00  1.88           O  
ATOM    423  OD2 ASP A  26      45.483 -20.341  16.260  1.00  1.88           O  
ATOM    424  H   ASP A  26      43.791 -19.539  19.248  1.00  1.88           H  
ATOM    425  HA  ASP A  26      44.771 -16.808  18.921  1.00  1.88           H  
ATOM    426 1HB  ASP A  26      45.843 -17.750  16.904  1.00  1.88           H  
ATOM    427 2HB  ASP A  26      46.113 -18.787  18.304  1.00  1.88           H  
ATOM    428  N   GLY A  27      42.015 -17.416  17.547  1.00  1.85           N  
ATOM    429  CA  GLY A  27      40.958 -16.911  16.675  1.00  1.85           C  
ATOM    430  C   GLY A  27      41.143 -17.381  15.239  1.00  1.85           C  
ATOM    431  O   GLY A  27      40.583 -16.781  14.320  1.00  1.85           O  
ATOM    432  H   GLY A  27      41.780 -18.015  18.325  1.00  1.85           H  
ATOM    433 1HA  GLY A  27      39.995 -17.272  17.032  1.00  1.85           H  
ATOM    434 2HA  GLY A  27      40.935 -15.825  16.714  1.00  1.85           H  
ATOM    435  N   SER A  28      41.975 -18.401  15.032  1.00  1.90           N  
ATOM    436  CA  SER A  28      42.310 -18.831  13.701  1.00  1.90           C  
ATOM    437  C   SER A  28      42.110 -20.333  13.641  1.00  1.90           C  
ATOM    438  O   SER A  28      41.947 -20.935  12.574  1.00  1.90           O  
ATOM    439  CB  SER A  28      43.756 -18.457  13.469  1.00  1.90           C  
ATOM    440  OG  SER A  28      43.956 -17.054  13.656  1.00  1.90           O  
ATOM    441  H   SER A  28      42.418 -18.886  15.812  1.00  1.90           H  
ATOM    442  HA  SER A  28      41.657 -18.346  12.974  1.00  1.90           H  
ATOM    443 1HB  SER A  28      44.394 -19.012  14.146  1.00  1.90           H  
ATOM    444 2HB  SER A  28      44.035 -18.732  12.460  1.00  1.90           H  
ATOM    445  HG  SER A  28      43.822 -16.865  14.645  1.00  1.90           H  
ATOM    446  N   GLY A  29      42.082 -20.912  14.836  1.00  2.07           N  
ATOM    447  CA  GLY A  29      41.955 -22.339  15.093  1.00  2.07           C  
ATOM    448  C   GLY A  29      40.522 -22.836  15.348  1.00  2.07           C  
ATOM    449  O   GLY A  29      40.354 -23.840  16.040  1.00  2.07           O  
ATOM    450  H   GLY A  29      42.285 -20.311  15.639  1.00  2.07           H  
ATOM    451 1HA  GLY A  29      42.372 -22.883  14.245  1.00  2.07           H  
ATOM    452 2HA  GLY A  29      42.576 -22.587  15.953  1.00  2.07           H  
ATOM    453  N   HIS A  30      39.502 -22.143  14.816  1.00  2.36           N  
ATOM    454  CA  HIS A  30      38.096 -22.542  15.021  1.00  2.36           C  
ATOM    455  C   HIS A  30      37.959 -24.017  14.729  1.00  2.36           C  
ATOM    456  O   HIS A  30      38.588 -24.543  13.805  1.00  2.36           O  
ATOM    457  CB  HIS A  30      37.148 -21.846  14.050  1.00  2.36           C  
ATOM    458  CG  HIS A  30      35.651 -21.928  14.282  1.00  2.36           C  
ATOM    459  ND1 HIS A  30      34.924 -23.081  14.212  1.00  2.36           N  
ATOM    460  CD2 HIS A  30      34.777 -20.950  14.431  1.00  2.36           C  
ATOM    461  CE1 HIS A  30      33.641 -22.798  14.368  1.00  2.36           C  
ATOM    462  NE2 HIS A  30      33.523 -21.505  14.498  1.00  2.36           N  
ATOM    463  H   HIS A  30      39.688 -21.310  14.249  1.00  2.36           H  
ATOM    464  HA  HIS A  30      37.788 -22.347  16.048  1.00  2.36           H  
ATOM    465 1HB  HIS A  30      37.362 -20.809  14.103  1.00  2.36           H  
ATOM    466 2HB  HIS A  30      37.342 -22.194  13.046  1.00  2.36           H  
ATOM    467  HD2 HIS A  30      35.036 -19.930  14.469  1.00  2.36           H  
ATOM    468  HE1 HIS A  30      32.821 -23.518  14.369  1.00  2.36           H  
ATOM    469  HE2 HIS A  30      32.661 -20.987  14.613  1.00  2.36           H  
ATOM    470  N   ILE A  31      37.094 -24.679  15.475  1.00  2.77           N  
ATOM    471  CA  ILE A  31      36.883 -26.110  15.286  1.00  2.77           C  
ATOM    472  C   ILE A  31      36.316 -26.477  13.885  1.00  2.77           C  
ATOM    473  O   ILE A  31      36.430 -27.631  13.456  1.00  2.77           O  
ATOM    474  CB  ILE A  31      35.976 -26.621  16.421  1.00  2.77           C  
ATOM    475  CG1 ILE A  31      34.608 -25.947  16.342  1.00  2.77           C  
ATOM    476  CG2 ILE A  31      36.642 -26.297  17.769  1.00  2.77           C  
ATOM    477  CD1 ILE A  31      33.589 -26.492  17.303  1.00  2.77           C  
ATOM    478  H   ILE A  31      36.597 -24.161  16.203  1.00  2.77           H  
ATOM    479  HA  ILE A  31      37.849 -26.600  15.390  1.00  2.77           H  
ATOM    480  HB  ILE A  31      35.830 -27.694  16.326  1.00  2.77           H  
ATOM    481 1HG1 ILE A  31      34.741 -24.889  16.530  1.00  2.77           H  
ATOM    482 2HG1 ILE A  31      34.209 -26.070  15.337  1.00  2.77           H  
ATOM    483 1HG2 ILE A  31      36.015 -26.647  18.591  1.00  2.77           H  
ATOM    484 2HG2 ILE A  31      37.614 -26.786  17.816  1.00  2.77           H  
ATOM    485 3HG2 ILE A  31      36.776 -25.218  17.855  1.00  2.77           H  
ATOM    486 1HD1 ILE A  31      32.648 -25.952  17.177  1.00  2.77           H  
ATOM    487 2HD1 ILE A  31      33.431 -27.550  17.106  1.00  2.77           H  
ATOM    488 3HD1 ILE A  31      33.944 -26.358  18.326  1.00  2.77           H  
ATOM    489  N   THR A  32      35.744 -25.498  13.167  1.00  3.26           N  
ATOM    490  CA  THR A  32      35.246 -25.680  11.808  1.00  3.26           C  
ATOM    491  C   THR A  32      35.912 -24.682  10.819  1.00  3.26           C  
ATOM    492  O   THR A  32      35.817 -23.445  10.963  1.00  3.26           O  
ATOM    493  CB  THR A  32      33.704 -25.566  11.771  1.00  3.26           C  
ATOM    494  OG1 THR A  32      33.132 -26.571  12.619  1.00  3.26           O  
ATOM    495  CG2 THR A  32      33.187 -25.753  10.382  1.00  3.26           C  
ATOM    496  H   THR A  32      35.650 -24.588  13.596  1.00  3.26           H  
ATOM    497  HA  THR A  32      35.508 -26.687  11.482  1.00  3.26           H  
ATOM    498  HB  THR A  32      33.404 -24.587  12.122  1.00  3.26           H  
ATOM    499  HG1 THR A  32      33.529 -27.425  12.411  1.00  3.26           H  
ATOM    500 1HG2 THR A  32      32.102 -25.668  10.377  1.00  3.26           H  
ATOM    501 2HG2 THR A  32      33.601 -25.007   9.773  1.00  3.26           H  
ATOM    502 3HG2 THR A  32      33.477 -26.736  10.009  1.00  3.26           H  
ATOM    503  N   GLY A  33      36.515 -25.258   9.765  1.00  3.72           N  
ATOM    504  CA  GLY A  33      37.257 -24.549   8.709  1.00  3.72           C  
ATOM    505  C   GLY A  33      36.417 -23.584   7.877  1.00  3.72           C  
ATOM    506  O   GLY A  33      36.949 -22.734   7.169  1.00  3.72           O  
ATOM    507  H   GLY A  33      36.506 -26.269   9.730  1.00  3.72           H  
ATOM    508 1HA  GLY A  33      38.084 -24.004   9.164  1.00  3.72           H  
ATOM    509 2HA  GLY A  33      37.706 -25.288   8.044  1.00  3.72           H  
ATOM    510  N   ASN A  34      35.102 -23.706   7.984  1.00  4.02           N  
ATOM    511  CA  ASN A  34      34.156 -22.845   7.286  1.00  4.02           C  
ATOM    512  C   ASN A  34      34.277 -21.399   7.757  1.00  4.02           C  
ATOM    513  O   ASN A  34      33.885 -20.477   7.040  1.00  4.02           O  
ATOM    514  CB  ASN A  34      32.728 -23.318   7.508  1.00  4.02           C  
ATOM    515  CG  ASN A  34      32.403 -24.599   6.795  1.00  4.02           C  
ATOM    516  OD1 ASN A  34      33.064 -24.981   5.821  1.00  4.02           O  
ATOM    517  ND2 ASN A  34      31.389 -25.284   7.266  1.00  4.02           N  
ATOM    518  H   ASN A  34      34.751 -24.435   8.577  1.00  4.02           H  
ATOM    519  HA  ASN A  34      34.383 -22.866   6.220  1.00  4.02           H  
ATOM    520 1HB  ASN A  34      32.541 -23.439   8.561  1.00  4.02           H  
ATOM    521 2HB  ASN A  34      32.044 -22.546   7.157  1.00  4.02           H  
ATOM    522 1HD2 ASN A  34      31.124 -26.146   6.835  1.00  4.02           H  
ATOM    523 2HD2 ASN A  34      30.877 -24.945   8.056  1.00  4.02           H  
ATOM    524  N   TYR A  35      34.781 -21.199   8.980  1.00  4.07           N  
ATOM    525  CA  TYR A  35      34.883 -19.851   9.519  1.00  4.07           C  
ATOM    526  C   TYR A  35      36.312 -19.486   9.893  1.00  4.07           C  
ATOM    527  O   TYR A  35      36.738 -18.344   9.723  1.00  4.07           O  
ATOM    528  CB  TYR A  35      34.021 -19.755  10.770  1.00  4.07           C  
ATOM    529  CG  TYR A  35      32.609 -20.169  10.524  1.00  4.07           C  
ATOM    530  CD1 TYR A  35      32.252 -21.485  10.788  1.00  4.07           C  
ATOM    531  CD2 TYR A  35      31.678 -19.277  10.028  1.00  4.07           C  
ATOM    532  CE1 TYR A  35      30.966 -21.910  10.555  1.00  4.07           C  
ATOM    533  CE2 TYR A  35      30.383 -19.700   9.792  1.00  4.07           C  
ATOM    534  CZ  TYR A  35      30.025 -21.011  10.053  1.00  4.07           C  
ATOM    535  OH  TYR A  35      28.732 -21.430   9.815  1.00  4.07           O  
ATOM    536  H   TYR A  35      35.100 -21.991   9.537  1.00  4.07           H  
ATOM    537  HA  TYR A  35      34.537 -19.139   8.771  1.00  4.07           H  
ATOM    538 1HB  TYR A  35      34.438 -20.387  11.553  1.00  4.07           H  
ATOM    539 2HB  TYR A  35      34.020 -18.728  11.140  1.00  4.07           H  
ATOM    540  HD1 TYR A  35      33.001 -22.184  11.176  1.00  4.07           H  
ATOM    541  HD2 TYR A  35      31.967 -18.245   9.820  1.00  4.07           H  
ATOM    542  HE1 TYR A  35      30.686 -22.945  10.759  1.00  4.07           H  
ATOM    543  HE2 TYR A  35      29.646 -19.000   9.397  1.00  4.07           H  
ATOM    544  HH  TYR A  35      28.213 -20.692   9.483  1.00  4.07           H  
ATOM    545  N   ALA A  36      37.015 -20.428  10.528  1.00  3.86           N  
ATOM    546  CA  ALA A  36      38.371 -20.278  11.109  1.00  3.86           C  
ATOM    547  C   ALA A  36      38.444 -19.282  12.298  1.00  3.86           C  
ATOM    548  O   ALA A  36      39.266 -19.461  13.200  1.00  3.86           O  
ATOM    549  CB  ALA A  36      39.366 -19.828  10.047  1.00  3.86           C  
ATOM    550  H   ALA A  36      36.587 -21.351  10.622  1.00  3.86           H  
ATOM    551  HA  ALA A  36      38.683 -21.259  11.468  1.00  3.86           H  
ATOM    552 1HB  ALA A  36      40.361 -19.784  10.500  1.00  3.86           H  
ATOM    553 2HB  ALA A  36      39.367 -20.544   9.225  1.00  3.86           H  
ATOM    554 3HB  ALA A  36      39.108 -18.845   9.668  1.00  3.86           H  
ATOM    555  N   SER A  37      37.460 -18.385  12.413  1.00  3.48           N  
ATOM    556  CA  SER A  37      37.372 -17.389  13.478  1.00  3.48           C  
ATOM    557  C   SER A  37      35.957 -17.368  14.053  1.00  3.48           C  
ATOM    558  O   SER A  37      35.009 -17.784  13.381  1.00  3.48           O  
ATOM    559  CB  SER A  37      37.709 -16.027  12.923  1.00  3.48           C  
ATOM    560  OG  SER A  37      38.981 -16.010  12.333  1.00  3.48           O  
ATOM    561  H   SER A  37      36.795 -18.320  11.654  1.00  3.48           H  
ATOM    562  HA  SER A  37      38.071 -17.646  14.278  1.00  3.48           H  
ATOM    563 1HB  SER A  37      36.960 -15.729  12.194  1.00  3.48           H  
ATOM    564 2HB  SER A  37      37.678 -15.318  13.731  1.00  3.48           H  
ATOM    565  HG  SER A  37      39.603 -16.288  13.033  1.00  3.48           H  
ATOM    566  N   HIS A  38      35.799 -16.856  15.275  1.00  3.05           N  
ATOM    567  CA  HIS A  38      34.496 -16.807  15.949  1.00  3.05           C  
ATOM    568  C   HIS A  38      34.229 -15.639  16.906  1.00  3.05           C  
ATOM    569  O   HIS A  38      35.119 -14.902  17.311  1.00  3.05           O  
ATOM    570  CB  HIS A  38      34.280 -18.139  16.659  1.00  3.05           C  
ATOM    571  CG  HIS A  38      35.475 -18.583  17.411  1.00  3.05           C  
ATOM    572  ND1 HIS A  38      36.546 -19.195  16.778  1.00  3.05           N  
ATOM    573  CD2 HIS A  38      35.791 -18.539  18.697  1.00  3.05           C  
ATOM    574  CE1 HIS A  38      37.458 -19.482  17.656  1.00  3.05           C  
ATOM    575  NE2 HIS A  38      37.023 -19.100  18.819  1.00  3.05           N  
ATOM    576  H   HIS A  38      36.616 -16.509  15.777  1.00  3.05           H  
ATOM    577  HA  HIS A  38      33.734 -16.763  15.182  1.00  3.05           H  
ATOM    578 1HB  HIS A  38      33.480 -18.022  17.390  1.00  3.05           H  
ATOM    579 2HB  HIS A  38      33.953 -18.881  15.981  1.00  3.05           H  
ATOM    580  HD2 HIS A  38      35.188 -18.135  19.494  1.00  3.05           H  
ATOM    581  HE1 HIS A  38      38.417 -19.964  17.457  1.00  3.05           H  
ATOM    582  HE2 HIS A  38      37.525 -19.201  19.685  1.00  3.05           H  
ATOM    583  N   ARG A  39      32.958 -15.447  17.245  1.00  2.66           N  
ATOM    584  CA  ARG A  39      32.579 -14.445  18.235  1.00  2.66           C  
ATOM    585  C   ARG A  39      31.677 -15.115  19.267  1.00  2.66           C  
ATOM    586  O   ARG A  39      30.798 -14.501  19.868  1.00  2.66           O  
ATOM    587  CB  ARG A  39      31.946 -13.201  17.604  1.00  2.66           C  
ATOM    588  CG  ARG A  39      30.603 -13.355  16.892  1.00  2.66           C  
ATOM    589  CD  ARG A  39      30.092 -12.000  16.397  1.00  2.66           C  
ATOM    590  NE  ARG A  39      30.825 -11.449  15.216  1.00  2.66           N  
ATOM    591  CZ  ARG A  39      30.443 -11.597  13.935  1.00  2.66           C  
ATOM    592  NH1 ARG A  39      29.350 -12.268  13.621  1.00  2.66           N  
ATOM    593  NH2 ARG A  39      31.190 -11.044  13.010  1.00  2.66           N  
ATOM    594  H   ARG A  39      32.238 -16.034  16.843  1.00  2.66           H  
ATOM    595  HA  ARG A  39      33.477 -14.108  18.753  1.00  2.66           H  
ATOM    596 1HB  ARG A  39      31.786 -12.466  18.391  1.00  2.66           H  
ATOM    597 2HB  ARG A  39      32.641 -12.751  16.904  1.00  2.66           H  
ATOM    598 1HG  ARG A  39      30.705 -14.026  16.043  1.00  2.66           H  
ATOM    599 2HG  ARG A  39      29.868 -13.762  17.589  1.00  2.66           H  
ATOM    600 1HD  ARG A  39      29.043 -12.097  16.122  1.00  2.66           H  
ATOM    601 2HD  ARG A  39      30.181 -11.276  17.204  1.00  2.66           H  
ATOM    602  HE  ARG A  39      31.703 -10.915  15.349  1.00  2.66           H  
ATOM    603 1HH1 ARG A  39      28.786 -12.682  14.351  1.00  2.66           H  
ATOM    604 2HH1 ARG A  39      29.076 -12.365  12.656  1.00  2.66           H  
ATOM    605 1HH2 ARG A  39      32.028 -10.532  13.326  1.00  2.66           H  
ATOM    606 2HH2 ARG A  39      30.957 -11.119  12.033  1.00  2.66           H  
ATOM    607  N   SER A  40      31.937 -16.408  19.441  1.00  2.32           N  
ATOM    608  CA  SER A  40      31.261 -17.290  20.379  1.00  2.32           C  
ATOM    609  C   SER A  40      32.217 -18.350  20.849  1.00  2.32           C  
ATOM    610  O   SER A  40      32.910 -18.983  20.052  1.00  2.32           O  
ATOM    611  CB  SER A  40      30.082 -18.008  19.753  1.00  2.32           C  
ATOM    612  OG  SER A  40      29.534 -18.965  20.667  1.00  2.32           O  
ATOM    613  H   SER A  40      32.686 -16.795  18.890  1.00  2.32           H  
ATOM    614  HA  SER A  40      30.925 -16.707  21.239  1.00  2.32           H  
ATOM    615 1HB  SER A  40      29.316 -17.283  19.476  1.00  2.32           H  
ATOM    616 2HB  SER A  40      30.405 -18.511  18.843  1.00  2.32           H  
ATOM    617  HG  SER A  40      29.027 -18.448  21.310  1.00  2.32           H  
ATOM    618  N   LEU A  41      32.153 -18.647  22.138  1.00  2.04           N  
ATOM    619  CA  LEU A  41      32.996 -19.684  22.701  1.00  2.04           C  
ATOM    620  C   LEU A  41      32.722 -21.022  22.030  1.00  2.04           C  
ATOM    621  O   LEU A  41      33.596 -21.877  21.992  1.00  2.04           O  
ATOM    622  CB  LEU A  41      32.805 -19.829  24.217  1.00  2.04           C  
ATOM    623  CG  LEU A  41      33.898 -20.698  24.889  1.00  2.04           C  
ATOM    624  CD1 LEU A  41      35.275 -20.013  24.707  1.00  2.04           C  
ATOM    625  CD2 LEU A  41      33.579 -20.924  26.359  1.00  2.04           C  
ATOM    626  H   LEU A  41      31.542 -18.117  22.741  1.00  2.04           H  
ATOM    627  HA  LEU A  41      34.032 -19.421  22.521  1.00  2.04           H  
ATOM    628 1HB  LEU A  41      32.823 -18.842  24.674  1.00  2.04           H  
ATOM    629 2HB  LEU A  41      31.838 -20.291  24.412  1.00  2.04           H  
ATOM    630  HG  LEU A  41      33.936 -21.655  24.382  1.00  2.04           H  
ATOM    631 1HD1 LEU A  41      36.060 -20.633  25.146  1.00  2.04           H  
ATOM    632 2HD1 LEU A  41      35.474 -19.874  23.656  1.00  2.04           H  
ATOM    633 3HD1 LEU A  41      35.268 -19.042  25.202  1.00  2.04           H  
ATOM    634 1HD2 LEU A  41      34.352 -21.556  26.804  1.00  2.04           H  
ATOM    635 2HD2 LEU A  41      33.544 -19.968  26.877  1.00  2.04           H  
ATOM    636 3HD2 LEU A  41      32.615 -21.423  26.447  1.00  2.04           H  
ATOM    637  N   SER A  42      31.515 -21.225  21.500  1.00  1.81           N  
ATOM    638  CA  SER A  42      31.158 -22.507  20.908  1.00  1.81           C  
ATOM    639  C   SER A  42      32.048 -22.931  19.729  1.00  1.81           C  
ATOM    640  O   SER A  42      32.083 -24.112  19.384  1.00  1.81           O  
ATOM    641  CB  SER A  42      29.705 -22.471  20.478  1.00  1.81           C  
ATOM    642  OG  SER A  42      29.496 -21.534  19.452  1.00  1.81           O  
ATOM    643  H   SER A  42      30.829 -20.467  21.468  1.00  1.81           H  
ATOM    644  HA  SER A  42      31.261 -23.266  21.687  1.00  1.81           H  
ATOM    645 1HB  SER A  42      29.414 -23.460  20.129  1.00  1.81           H  
ATOM    646 2HB  SER A  42      29.077 -22.224  21.330  1.00  1.81           H  
ATOM    647  HG  SER A  42      29.516 -20.653  19.879  1.00  1.81           H  
ATOM    648  N   GLY A  43      32.746 -21.985  19.088  1.00  1.65           N  
ATOM    649  CA  GLY A  43      33.636 -22.339  17.982  1.00  1.65           C  
ATOM    650  C   GLY A  43      35.095 -22.474  18.437  1.00  1.65           C  
ATOM    651  O   GLY A  43      35.988 -22.785  17.642  1.00  1.65           O  
ATOM    652  H   GLY A  43      32.691 -21.012  19.394  1.00  1.65           H  
ATOM    653 1HA  GLY A  43      33.301 -23.265  17.523  1.00  1.65           H  
ATOM    654 2HA  GLY A  43      33.574 -21.564  17.226  1.00  1.65           H  
ATOM    655  N   CYS A  44      35.344 -22.209  19.712  1.00  1.56           N  
ATOM    656  CA  CYS A  44      36.681 -22.200  20.276  1.00  1.56           C  
ATOM    657  C   CYS A  44      37.247 -23.590  20.577  1.00  1.56           C  
ATOM    658  O   CYS A  44      36.601 -24.379  21.268  1.00  1.56           O  
ATOM    659  CB  CYS A  44      36.691 -21.363  21.548  1.00  1.56           C  
ATOM    660  SG  CYS A  44      38.239 -21.232  22.342  1.00  1.56           S  
ATOM    661  H   CYS A  44      34.570 -22.007  20.344  1.00  1.56           H  
ATOM    662  HA  CYS A  44      37.294 -21.699  19.544  1.00  1.56           H  
ATOM    663 1HB  CYS A  44      36.327 -20.359  21.341  1.00  1.56           H  
ATOM    664 2HB  CYS A  44      36.013 -21.809  22.256  1.00  1.56           H  
ATOM    665  HG  CYS A  44      38.731 -20.263  21.558  1.00  1.56           H  
ATOM    666  N   PRO A  45      38.469 -23.930  20.137  1.00  1.55           N  
ATOM    667  CA  PRO A  45      39.118 -25.207  20.395  1.00  1.55           C  
ATOM    668  C   PRO A  45      39.361 -25.440  21.893  1.00  1.55           C  
ATOM    669  O   PRO A  45      39.552 -26.570  22.336  1.00  1.55           O  
ATOM    670  CB  PRO A  45      40.423 -25.084  19.601  1.00  1.55           C  
ATOM    671  CG  PRO A  45      40.667 -23.594  19.463  1.00  1.55           C  
ATOM    672  CD  PRO A  45      39.299 -22.987  19.338  1.00  1.55           C  
ATOM    673  HA  PRO A  45      38.491 -26.013  19.986  1.00  1.55           H  
ATOM    674 1HB  PRO A  45      41.236 -25.598  20.136  1.00  1.55           H  
ATOM    675 2HB  PRO A  45      40.317 -25.578  18.621  1.00  1.55           H  
ATOM    676 1HG  PRO A  45      41.221 -23.211  20.330  1.00  1.55           H  
ATOM    677 2HG  PRO A  45      41.290 -23.400  18.574  1.00  1.55           H  
ATOM    678 1HD  PRO A  45      39.365 -21.993  19.772  1.00  1.55           H  
ATOM    679 2HD  PRO A  45      38.963 -22.971  18.282  1.00  1.55           H  
ATOM    680  N   LEU A  46      39.354 -24.354  22.662  1.00  1.64           N  
ATOM    681  CA  LEU A  46      39.567 -24.363  24.101  1.00  1.64           C  
ATOM    682  C   LEU A  46      38.253 -24.124  24.865  1.00  1.64           C  
ATOM    683  O   LEU A  46      38.271 -23.762  26.040  1.00  1.64           O  
ATOM    684  CB  LEU A  46      40.571 -23.276  24.466  1.00  1.64           C  
ATOM    685  CG  LEU A  46      41.912 -23.391  23.799  1.00  1.64           C  
ATOM    686  CD1 LEU A  46      42.746 -22.200  24.175  1.00  1.64           C  
ATOM    687  CD2 LEU A  46      42.572 -24.679  24.219  1.00  1.64           C  
ATOM    688  H   LEU A  46      39.195 -23.459  22.230  1.00  1.64           H  
ATOM    689  HA  LEU A  46      39.966 -25.333  24.389  1.00  1.64           H  
ATOM    690 1HB  LEU A  46      40.160 -22.305  24.236  1.00  1.64           H  
ATOM    691 2HB  LEU A  46      40.744 -23.334  25.536  1.00  1.64           H  
ATOM    692  HG  LEU A  46      41.780 -23.382  22.720  1.00  1.64           H  
ATOM    693 1HD1 LEU A  46      43.717 -22.255  23.681  1.00  1.64           H  
ATOM    694 2HD1 LEU A  46      42.231 -21.298  23.871  1.00  1.64           H  
ATOM    695 3HD1 LEU A  46      42.892 -22.188  25.244  1.00  1.64           H  
ATOM    696 1HD2 LEU A  46      43.544 -24.766  23.734  1.00  1.64           H  
ATOM    697 2HD2 LEU A  46      42.706 -24.677  25.300  1.00  1.64           H  
ATOM    698 3HD2 LEU A  46      41.944 -25.525  23.928  1.00  1.64           H  
ATOM    699  N   ALA A  47      37.110 -24.320  24.191  1.00  1.80           N  
ATOM    700  CA  ALA A  47      35.770 -24.123  24.767  1.00  1.80           C  
ATOM    701  C   ALA A  47      35.447 -24.982  25.987  1.00  1.80           C  
ATOM    702  O   ALA A  47      34.582 -24.616  26.785  1.00  1.80           O  
ATOM    703  CB  ALA A  47      34.708 -24.416  23.731  1.00  1.80           C  
ATOM    704  H   ALA A  47      37.147 -24.587  23.206  1.00  1.80           H  
ATOM    705  HA  ALA A  47      35.703 -23.083  25.069  1.00  1.80           H  
ATOM    706 1HB  ALA A  47      33.722 -24.218  24.149  1.00  1.80           H  
ATOM    707 2HB  ALA A  47      34.859 -23.787  22.872  1.00  1.80           H  
ATOM    708 3HB  ALA A  47      34.771 -25.459  23.430  1.00  1.80           H  
ATOM    709  N   ASP A  48      36.084 -26.145  26.120  1.00  2.03           N  
ATOM    710  CA  ASP A  48      35.792 -27.033  27.246  1.00  2.03           C  
ATOM    711  C   ASP A  48      35.830 -26.215  28.524  1.00  2.03           C  
ATOM    712  O   ASP A  48      36.796 -25.496  28.786  1.00  2.03           O  
ATOM    713  CB  ASP A  48      36.803 -28.182  27.339  1.00  2.03           C  
ATOM    714  CG  ASP A  48      36.448 -29.262  28.405  1.00  2.03           C  
ATOM    715  OD1 ASP A  48      36.455 -28.967  29.604  1.00  2.03           O  
ATOM    716  OD2 ASP A  48      36.182 -30.369  28.009  1.00  2.03           O  
ATOM    717  H   ASP A  48      36.781 -26.403  25.436  1.00  2.03           H  
ATOM    718  HA  ASP A  48      34.790 -27.445  27.122  1.00  2.03           H  
ATOM    719 1HB  ASP A  48      36.877 -28.672  26.366  1.00  2.03           H  
ATOM    720 2HB  ASP A  48      37.780 -27.776  27.567  1.00  2.03           H  
ATOM    721  N   LYS A  49      34.803 -26.368  29.349  1.00  2.29           N  
ATOM    722  CA  LYS A  49      34.688 -25.595  30.574  1.00  2.29           C  
ATOM    723  C   LYS A  49      35.877 -25.756  31.515  1.00  2.29           C  
ATOM    724  O   LYS A  49      36.196 -24.828  32.260  1.00  2.29           O  
ATOM    725  CB  LYS A  49      33.400 -25.974  31.306  1.00  2.29           C  
ATOM    726  CG  LYS A  49      32.133 -25.497  30.603  1.00  2.29           C  
ATOM    727  CD  LYS A  49      30.874 -25.910  31.356  1.00  2.29           C  
ATOM    728  CE  LYS A  49      29.621 -25.435  30.629  1.00  2.29           C  
ATOM    729  NZ  LYS A  49      28.378 -25.867  31.321  1.00  2.29           N  
ATOM    730  H   LYS A  49      34.063 -27.005  29.093  1.00  2.29           H  
ATOM    731  HA  LYS A  49      34.621 -24.546  30.296  1.00  2.29           H  
ATOM    732 1HB  LYS A  49      33.344 -27.058  31.409  1.00  2.29           H  
ATOM    733 2HB  LYS A  49      33.414 -25.549  32.310  1.00  2.29           H  
ATOM    734 1HG  LYS A  49      32.157 -24.410  30.519  1.00  2.29           H  
ATOM    735 2HG  LYS A  49      32.103 -25.918  29.598  1.00  2.29           H  
ATOM    736 1HD  LYS A  49      30.842 -26.996  31.450  1.00  2.29           H  
ATOM    737 2HD  LYS A  49      30.888 -25.475  32.356  1.00  2.29           H  
ATOM    738 1HE  LYS A  49      29.632 -24.347  30.572  1.00  2.29           H  
ATOM    739 2HE  LYS A  49      29.621 -25.841  29.618  1.00  2.29           H  
ATOM    740 1HZ  LYS A  49      27.574 -25.534  30.808  1.00  2.29           H  
ATOM    741 2HZ  LYS A  49      28.352 -26.876  31.368  1.00  2.29           H  
ATOM    742 3HZ  LYS A  49      28.361 -25.487  32.256  1.00  2.29           H  
ATOM    743  N   SER A  50      36.555 -26.907  31.511  1.00  2.57           N  
ATOM    744  CA  SER A  50      37.677 -27.050  32.429  1.00  2.57           C  
ATOM    745  C   SER A  50      38.874 -26.220  31.970  1.00  2.57           C  
ATOM    746  O   SER A  50      39.709 -25.809  32.779  1.00  2.57           O  
ATOM    747  CB  SER A  50      38.064 -28.512  32.579  1.00  2.57           C  
ATOM    748  OG  SER A  50      38.574 -29.034  31.383  1.00  2.57           O  
ATOM    749  H   SER A  50      36.328 -27.664  30.854  1.00  2.57           H  
ATOM    750  HA  SER A  50      37.365 -26.680  33.407  1.00  2.57           H  
ATOM    751 1HB  SER A  50      38.810 -28.606  33.365  1.00  2.57           H  
ATOM    752 2HB  SER A  50      37.191 -29.087  32.883  1.00  2.57           H  
ATOM    753  HG  SER A  50      37.814 -29.056  30.751  1.00  2.57           H  
ATOM    754  N   LEU A  51      38.925 -25.895  30.682  1.00  2.81           N  
ATOM    755  CA  LEU A  51      40.025 -25.110  30.165  1.00  2.81           C  
ATOM    756  C   LEU A  51      39.637 -23.674  30.309  1.00  2.81           C  
ATOM    757  O   LEU A  51      40.462 -22.816  30.615  1.00  2.81           O  
ATOM    758  CB  LEU A  51      40.280 -25.422  28.699  1.00  2.81           C  
ATOM    759  CG  LEU A  51      40.665 -26.847  28.407  1.00  2.81           C  
ATOM    760  CD1 LEU A  51      40.768 -27.030  26.906  1.00  2.81           C  
ATOM    761  CD2 LEU A  51      41.972 -27.160  29.112  1.00  2.81           C  
ATOM    762  H   LEU A  51      38.186 -26.187  30.047  1.00  2.81           H  
ATOM    763  HA  LEU A  51      40.923 -25.305  30.750  1.00  2.81           H  
ATOM    764 1HB  LEU A  51      39.368 -25.201  28.133  1.00  2.81           H  
ATOM    765 2HB  LEU A  51      41.074 -24.772  28.331  1.00  2.81           H  
ATOM    766  HG  LEU A  51      39.886 -27.519  28.778  1.00  2.81           H  
ATOM    767 1HD1 LEU A  51      41.034 -28.061  26.679  1.00  2.81           H  
ATOM    768 2HD1 LEU A  51      39.807 -26.792  26.448  1.00  2.81           H  
ATOM    769 3HD1 LEU A  51      41.527 -26.366  26.516  1.00  2.81           H  
ATOM    770 1HD2 LEU A  51      42.256 -28.193  28.912  1.00  2.81           H  
ATOM    771 2HD2 LEU A  51      42.752 -26.491  28.748  1.00  2.81           H  
ATOM    772 3HD2 LEU A  51      41.844 -27.020  30.186  1.00  2.81           H  
ATOM    773  N   ARG A  52      38.350 -23.407  30.121  1.00  3.01           N  
ATOM    774  CA  ARG A  52      37.887 -22.043  30.192  1.00  3.01           C  
ATOM    775  C   ARG A  52      38.118 -21.550  31.617  1.00  3.01           C  
ATOM    776  O   ARG A  52      38.604 -20.436  31.822  1.00  3.01           O  
ATOM    777  CB  ARG A  52      36.423 -21.949  29.803  1.00  3.01           C  
ATOM    778  CG  ARG A  52      35.877 -20.537  29.697  1.00  3.01           C  
ATOM    779  CD  ARG A  52      36.540 -19.842  28.537  1.00  3.01           C  
ATOM    780  NE  ARG A  52      36.106 -18.466  28.335  1.00  3.01           N  
ATOM    781  CZ  ARG A  52      36.635 -17.392  28.949  1.00  3.01           C  
ATOM    782  NH1 ARG A  52      37.600 -17.543  29.833  1.00  3.01           N  
ATOM    783  NH2 ARG A  52      36.185 -16.183  28.657  1.00  3.01           N  
ATOM    784  H   ARG A  52      37.707 -24.157  29.865  1.00  3.01           H  
ATOM    785  HA  ARG A  52      38.463 -21.434  29.514  1.00  3.01           H  
ATOM    786 1HB  ARG A  52      36.264 -22.460  28.847  1.00  3.01           H  
ATOM    787 2HB  ARG A  52      35.828 -22.469  30.552  1.00  3.01           H  
ATOM    788 1HG  ARG A  52      34.801 -20.568  29.526  1.00  3.01           H  
ATOM    789 2HG  ARG A  52      36.093 -19.987  30.616  1.00  3.01           H  
ATOM    790 1HD  ARG A  52      37.610 -19.825  28.710  1.00  3.01           H  
ATOM    791 2HD  ARG A  52      36.344 -20.395  27.625  1.00  3.01           H  
ATOM    792  HE  ARG A  52      35.371 -18.301  27.661  1.00  3.01           H  
ATOM    793 1HH1 ARG A  52      37.933 -18.473  30.055  1.00  3.01           H  
ATOM    794 2HH1 ARG A  52      37.997 -16.734  30.289  1.00  3.01           H  
ATOM    795 1HH2 ARG A  52      35.451 -16.069  27.968  1.00  3.01           H  
ATOM    796 2HH2 ARG A  52      36.581 -15.373  29.105  1.00  3.01           H  
ATOM    797  N   ASN A  53      37.855 -22.412  32.605  1.00  3.13           N  
ATOM    798  CA  ASN A  53      38.086 -22.056  33.996  1.00  3.13           C  
ATOM    799  C   ASN A  53      39.568 -21.803  34.268  1.00  3.13           C  
ATOM    800  O   ASN A  53      39.914 -20.828  34.934  1.00  3.13           O  
ATOM    801  CB  ASN A  53      37.572 -23.146  34.908  1.00  3.13           C  
ATOM    802  CG  ASN A  53      36.070 -23.189  34.985  1.00  3.13           C  
ATOM    803  OD1 ASN A  53      35.380 -22.210  34.667  1.00  3.13           O  
ATOM    804  ND2 ASN A  53      35.545 -24.313  35.403  1.00  3.13           N  
ATOM    805  H   ASN A  53      37.442 -23.322  32.394  1.00  3.13           H  
ATOM    806  HA  ASN A  53      37.549 -21.130  34.209  1.00  3.13           H  
ATOM    807 1HB  ASN A  53      37.930 -24.113  34.542  1.00  3.13           H  
ATOM    808 2HB  ASN A  53      37.977 -23.006  35.909  1.00  3.13           H  
ATOM    809 1HD2 ASN A  53      34.554 -24.404  35.472  1.00  3.13           H  
ATOM    810 2HD2 ASN A  53      36.138 -25.078  35.646  1.00  3.13           H  
ATOM    811  N   LEU A  54      40.456 -22.638  33.712  1.00  3.19           N  
ATOM    812  CA  LEU A  54      41.881 -22.397  33.917  1.00  3.19           C  
ATOM    813  C   LEU A  54      42.326 -21.090  33.277  1.00  3.19           C  
ATOM    814  O   LEU A  54      43.079 -20.316  33.877  1.00  3.19           O  
ATOM    815  CB  LEU A  54      42.694 -23.548  33.327  1.00  3.19           C  
ATOM    816  CG  LEU A  54      42.589 -24.857  34.076  1.00  3.19           C  
ATOM    817  CD1 LEU A  54      43.264 -25.956  33.265  1.00  3.19           C  
ATOM    818  CD2 LEU A  54      43.237 -24.690  35.442  1.00  3.19           C  
ATOM    819  H   LEU A  54      40.152 -23.459  33.187  1.00  3.19           H  
ATOM    820  HA  LEU A  54      42.070 -22.344  34.985  1.00  3.19           H  
ATOM    821 1HB  LEU A  54      42.351 -23.723  32.308  1.00  3.19           H  
ATOM    822 2HB  LEU A  54      43.743 -23.255  33.292  1.00  3.19           H  
ATOM    823  HG  LEU A  54      41.547 -25.122  34.207  1.00  3.19           H  
ATOM    824 1HD1 LEU A  54      43.186 -26.901  33.799  1.00  3.19           H  
ATOM    825 2HD1 LEU A  54      42.769 -26.042  32.301  1.00  3.19           H  
ATOM    826 3HD1 LEU A  54      44.313 -25.708  33.116  1.00  3.19           H  
ATOM    827 1HD2 LEU A  54      43.164 -25.625  35.995  1.00  3.19           H  
ATOM    828 2HD2 LEU A  54      44.287 -24.421  35.317  1.00  3.19           H  
ATOM    829 3HD2 LEU A  54      42.723 -23.901  35.992  1.00  3.19           H  
ATOM    830  N   MET A  55      41.823 -20.803  32.087  1.00  3.22           N  
ATOM    831  CA  MET A  55      42.209 -19.579  31.421  1.00  3.22           C  
ATOM    832  C   MET A  55      41.701 -18.389  32.214  1.00  3.22           C  
ATOM    833  O   MET A  55      42.398 -17.384  32.355  1.00  3.22           O  
ATOM    834  CB  MET A  55      41.694 -19.596  29.995  1.00  3.22           C  
ATOM    835  CG  MET A  55      42.428 -20.612  29.126  1.00  3.22           C  
ATOM    836  SD  MET A  55      42.004 -20.522  27.425  1.00  3.22           S  
ATOM    837  CE  MET A  55      40.360 -21.160  27.392  1.00  3.22           C  
ATOM    838  H   MET A  55      41.195 -21.461  31.626  1.00  3.22           H  
ATOM    839  HA  MET A  55      43.297 -19.525  31.397  1.00  3.22           H  
ATOM    840 1HB  MET A  55      40.634 -19.854  29.996  1.00  3.22           H  
ATOM    841 2HB  MET A  55      41.795 -18.608  29.546  1.00  3.22           H  
ATOM    842 1HG  MET A  55      43.497 -20.439  29.214  1.00  3.22           H  
ATOM    843 2HG  MET A  55      42.224 -21.613  29.475  1.00  3.22           H  
ATOM    844 1HE  MET A  55      39.978 -21.143  26.377  1.00  3.22           H  
ATOM    845 2HE  MET A  55      40.349 -22.183  27.773  1.00  3.22           H  
ATOM    846 3HE  MET A  55      39.747 -20.532  28.004  1.00  3.22           H  
ATOM    847  N   ALA A  56      40.494 -18.513  32.777  1.00  3.23           N  
ATOM    848  CA  ALA A  56      39.947 -17.458  33.610  1.00  3.23           C  
ATOM    849  C   ALA A  56      40.813 -17.259  34.849  1.00  3.23           C  
ATOM    850  O   ALA A  56      41.106 -16.131  35.228  1.00  3.23           O  
ATOM    851  CB  ALA A  56      38.526 -17.791  34.019  1.00  3.23           C  
ATOM    852  H   ALA A  56      39.940 -19.350  32.613  1.00  3.23           H  
ATOM    853  HA  ALA A  56      39.949 -16.534  33.036  1.00  3.23           H  
ATOM    854 1HB  ALA A  56      38.127 -16.982  34.626  1.00  3.23           H  
ATOM    855 2HB  ALA A  56      37.914 -17.920  33.126  1.00  3.23           H  
ATOM    856 3HB  ALA A  56      38.522 -18.711  34.593  1.00  3.23           H  
ATOM    857  N   ALA A  57      41.305 -18.358  35.430  1.00  3.21           N  
ATOM    858  CA  ALA A  57      42.140 -18.340  36.634  1.00  3.21           C  
ATOM    859  C   ALA A  57      43.415 -17.523  36.416  1.00  3.21           C  
ATOM    860  O   ALA A  57      43.919 -16.869  37.336  1.00  3.21           O  
ATOM    861  CB  ALA A  57      42.483 -19.763  37.043  1.00  3.21           C  
ATOM    862  H   ALA A  57      41.028 -19.265  35.057  1.00  3.21           H  
ATOM    863  HA  ALA A  57      41.566 -17.878  37.434  1.00  3.21           H  
ATOM    864 1HB  ALA A  57      43.056 -19.758  37.948  1.00  3.21           H  
ATOM    865 2HB  ALA A  57      41.566 -20.322  37.204  1.00  3.21           H  
ATOM    866 3HB  ALA A  57      43.058 -20.239  36.270  1.00  3.21           H  
ATOM    867  N   HIS A  58      43.910 -17.541  35.180  1.00  3.15           N  
ATOM    868  CA  HIS A  58      45.105 -16.800  34.810  1.00  3.15           C  
ATOM    869  C   HIS A  58      44.796 -15.438  34.158  1.00  3.15           C  
ATOM    870  O   HIS A  58      45.701 -14.780  33.634  1.00  3.15           O  
ATOM    871  CB  HIS A  58      45.959 -17.633  33.850  1.00  3.15           C  
ATOM    872  CG  HIS A  58      46.576 -18.864  34.462  1.00  3.15           C  
ATOM    873  ND1 HIS A  58      47.634 -18.803  35.349  1.00  3.15           N  
ATOM    874  CD2 HIS A  58      46.296 -20.179  34.304  1.00  3.15           C  
ATOM    875  CE1 HIS A  58      47.974 -20.029  35.708  1.00  3.15           C  
ATOM    876  NE2 HIS A  58      47.178 -20.880  35.090  1.00  3.15           N  
ATOM    877  H   HIS A  58      43.454 -18.138  34.484  1.00  3.15           H  
ATOM    878  HA  HIS A  58      45.694 -16.608  35.704  1.00  3.15           H  
ATOM    879 1HB  HIS A  58      45.328 -17.959  33.017  1.00  3.15           H  
ATOM    880 2HB  HIS A  58      46.752 -17.015  33.436  1.00  3.15           H  
ATOM    881  HD2 HIS A  58      45.524 -20.605  33.671  1.00  3.15           H  
ATOM    882  HE1 HIS A  58      48.776 -20.291  36.397  1.00  3.15           H  
ATOM    883  HE2 HIS A  58      47.207 -21.886  35.174  1.00  3.15           H  
ATOM    884  N   SER A  59      43.531 -15.009  34.191  1.00  3.03           N  
ATOM    885  CA  SER A  59      43.124 -13.731  33.616  1.00  3.03           C  
ATOM    886  C   SER A  59      43.756 -12.531  34.276  1.00  3.03           C  
ATOM    887  O   SER A  59      43.866 -12.445  35.501  1.00  3.03           O  
ATOM    888  CB  SER A  59      41.625 -13.533  33.665  1.00  3.03           C  
ATOM    889  OG  SER A  59      41.286 -12.221  33.235  1.00  3.03           O  
ATOM    890  H   SER A  59      42.811 -15.580  34.629  1.00  3.03           H  
ATOM    891  HA  SER A  59      43.428 -13.734  32.567  1.00  3.03           H  
ATOM    892 1HB  SER A  59      41.145 -14.270  33.023  1.00  3.03           H  
ATOM    893 2HB  SER A  59      41.266 -13.694  34.673  1.00  3.03           H  
ATOM    894  HG  SER A  59      40.326 -12.219  33.117  1.00  3.03           H  
ATOM    895  N   ALA A  60      44.052 -11.532  33.455  1.00  2.88           N  
ATOM    896  CA  ALA A  60      44.611 -10.254  33.879  1.00  2.88           C  
ATOM    897  C   ALA A  60      43.722  -9.538  34.897  1.00  2.88           C  
ATOM    898  O   ALA A  60      44.193  -8.683  35.645  1.00  2.88           O  
ATOM    899  CB  ALA A  60      44.810  -9.354  32.679  1.00  2.88           C  
ATOM    900  H   ALA A  60      43.901 -11.682  32.467  1.00  2.88           H  
ATOM    901  HA  ALA A  60      45.576 -10.449  34.344  1.00  2.88           H  
ATOM    902 1HB  ALA A  60      45.255  -8.412  32.998  1.00  2.88           H  
ATOM    903 2HB  ALA A  60      45.466  -9.843  31.960  1.00  2.88           H  
ATOM    904 3HB  ALA A  60      43.841  -9.157  32.216  1.00  2.88           H  
ATOM    905  N   ASP A  61      42.422  -9.835  34.874  1.00  2.70           N  
ATOM    906  CA  ASP A  61      41.479  -9.182  35.773  1.00  2.70           C  
ATOM    907  C   ASP A  61      41.497  -9.721  37.211  1.00  2.70           C  
ATOM    908  O   ASP A  61      41.119  -9.017  38.152  1.00  2.70           O  
ATOM    909  CB  ASP A  61      40.060  -9.314  35.224  1.00  2.70           C  
ATOM    910  CG  ASP A  61      39.834  -8.518  33.935  1.00  2.70           C  
ATOM    911  OD1 ASP A  61      40.638  -7.669  33.621  1.00  2.70           O  
ATOM    912  OD2 ASP A  61      38.859  -8.776  33.273  1.00  2.70           O  
ATOM    913  H   ASP A  61      42.087 -10.563  34.242  1.00  2.70           H  
ATOM    914  HA  ASP A  61      41.733  -8.124  35.811  1.00  2.70           H  
ATOM    915 1HB  ASP A  61      39.847 -10.366  35.032  1.00  2.70           H  
ATOM    916 2HB  ASP A  61      39.350  -8.971  35.976  1.00  2.70           H  
ATOM    917  N   LEU A  62      41.915 -10.968  37.418  1.00  2.53           N  
ATOM    918  CA  LEU A  62      41.780 -11.539  38.761  1.00  2.53           C  
ATOM    919  C   LEU A  62      42.977 -11.276  39.641  1.00  2.53           C  
ATOM    920  O   LEU A  62      43.683 -12.207  40.004  1.00  2.53           O  
ATOM    921  CB  LEU A  62      41.596 -13.054  38.698  1.00  2.53           C  
ATOM    922  CG  LEU A  62      40.412 -13.569  37.915  1.00  2.53           C  
ATOM    923  CD1 LEU A  62      40.441 -15.081  37.976  1.00  2.53           C  
ATOM    924  CD2 LEU A  62      39.124 -13.015  38.483  1.00  2.53           C  
ATOM    925  H   LEU A  62      42.330 -11.516  36.663  1.00  2.53           H  
ATOM    926  HA  LEU A  62      40.908 -11.094  39.231  1.00  2.53           H  
ATOM    927 1HB  LEU A  62      42.490 -13.485  38.239  1.00  2.53           H  
ATOM    928 2HB  LEU A  62      41.520 -13.437  39.714  1.00  2.53           H  
ATOM    929  HG  LEU A  62      40.510 -13.267  36.875  1.00  2.53           H  
ATOM    930 1HD1 LEU A  62      39.618 -15.493  37.396  1.00  2.53           H  
ATOM    931 2HD1 LEU A  62      41.387 -15.423  37.565  1.00  2.53           H  
ATOM    932 3HD1 LEU A  62      40.360 -15.410  39.012  1.00  2.53           H  
ATOM    933 1HD2 LEU A  62      38.282 -13.400  37.908  1.00  2.53           H  
ATOM    934 2HD2 LEU A  62      39.033 -13.333  39.512  1.00  2.53           H  
ATOM    935 3HD2 LEU A  62      39.136 -11.925  38.431  1.00  2.53           H  
ATOM    936  N   LYS A  63      43.205 -10.025  39.997  1.00  2.38           N  
ATOM    937  CA  LYS A  63      44.415  -9.724  40.762  1.00  2.38           C  
ATOM    938  C   LYS A  63      44.136  -9.329  42.212  1.00  2.38           C  
ATOM    939  O   LYS A  63      43.150  -8.662  42.518  1.00  2.38           O  
ATOM    940  CB  LYS A  63      45.213  -8.671  40.007  1.00  2.38           C  
ATOM    941  CG  LYS A  63      45.539  -9.135  38.565  1.00  2.38           C  
ATOM    942  CD  LYS A  63      46.464 -10.363  38.552  1.00  2.38           C  
ATOM    943  CE  LYS A  63      46.760 -10.857  37.147  1.00  2.38           C  
ATOM    944  NZ  LYS A  63      47.714 -12.039  37.143  1.00  2.38           N  
ATOM    945  H   LYS A  63      42.555  -9.312  39.667  1.00  2.38           H  
ATOM    946  HA  LYS A  63      45.027 -10.624  40.800  1.00  2.38           H  
ATOM    947 1HB  LYS A  63      44.647  -7.741  39.953  1.00  2.38           H  
ATOM    948 2HB  LYS A  63      46.147  -8.469  40.534  1.00  2.38           H  
ATOM    949 1HG  LYS A  63      44.613  -9.393  38.052  1.00  2.38           H  
ATOM    950 2HG  LYS A  63      46.012  -8.326  38.015  1.00  2.38           H  
ATOM    951 1HD  LYS A  63      47.394 -10.087  38.990  1.00  2.38           H  
ATOM    952 2HD  LYS A  63      46.032 -11.178  39.134  1.00  2.38           H  
ATOM    953 1HE  LYS A  63      45.825 -11.166  36.687  1.00  2.38           H  
ATOM    954 2HE  LYS A  63      47.189 -10.045  36.562  1.00  2.38           H  
ATOM    955 1HZ  LYS A  63      47.869 -12.332  36.190  1.00  2.38           H  
ATOM    956 2HZ  LYS A  63      48.594 -11.767  37.557  1.00  2.38           H  
ATOM    957 3HZ  LYS A  63      47.323 -12.836  37.679  1.00  2.38           H  
ATOM    958  N   CYS A  64      45.057  -9.743  43.081  1.00  2.26           N  
ATOM    959  CA  CYS A  64      45.006  -9.532  44.528  1.00  2.26           C  
ATOM    960  C   CYS A  64      45.394  -8.114  44.945  1.00  2.26           C  
ATOM    961  O   CYS A  64      46.525  -7.690  44.735  1.00  2.26           O  
ATOM    962  CB  CYS A  64      45.897 -10.566  45.220  1.00  2.26           C  
ATOM    963  SG  CYS A  64      47.608 -10.654  44.580  1.00  2.26           S  
ATOM    964  H   CYS A  64      45.817 -10.284  42.710  1.00  2.26           H  
ATOM    965  HA  CYS A  64      43.987  -9.747  44.838  1.00  2.26           H  
ATOM    966 1HB  CYS A  64      45.950 -10.341  46.286  1.00  2.26           H  
ATOM    967 2HB  CYS A  64      45.445 -11.556  45.124  1.00  2.26           H  
ATOM    968  N   PRO A  65      44.489  -7.337  45.568  1.00  2.18           N  
ATOM    969  CA  PRO A  65      44.703  -5.949  45.932  1.00  2.18           C  
ATOM    970  C   PRO A  65      45.539  -5.724  47.187  1.00  2.18           C  
ATOM    971  O   PRO A  65      45.074  -5.086  48.132  1.00  2.18           O  
ATOM    972  CB  PRO A  65      43.265  -5.460  46.136  1.00  2.18           C  
ATOM    973  CG  PRO A  65      42.533  -6.663  46.655  1.00  2.18           C  
ATOM    974  CD  PRO A  65      43.144  -7.840  45.906  1.00  2.18           C  
ATOM    975  HA  PRO A  65      45.162  -5.433  45.076  1.00  2.18           H  
ATOM    976 1HB  PRO A  65      43.254  -4.615  46.843  1.00  2.18           H  
ATOM    977 2HB  PRO A  65      42.856  -5.088  45.185  1.00  2.18           H  
ATOM    978 1HG  PRO A  65      42.659  -6.724  47.738  1.00  2.18           H  
ATOM    979 2HG  PRO A  65      41.454  -6.564  46.467  1.00  2.18           H  
ATOM    980 1HD  PRO A  65      43.202  -8.702  46.570  1.00  2.18           H  
ATOM    981 2HD  PRO A  65      42.552  -8.049  44.991  1.00  2.18           H  
ATOM    982  N   THR A  66      46.771  -6.226  47.195  1.00  2.13           N  
ATOM    983  CA  THR A  66      47.659  -5.933  48.317  1.00  2.13           C  
ATOM    984  C   THR A  66      49.113  -5.811  47.843  1.00  2.13           C  
ATOM    985  O   THR A  66      49.543  -6.543  46.945  1.00  2.13           O  
ATOM    986  CB  THR A  66      47.603  -7.017  49.422  1.00  2.13           C  
ATOM    987  OG1 THR A  66      48.400  -6.604  50.536  1.00  2.13           O  
ATOM    988  CG2 THR A  66      48.151  -8.314  48.921  1.00  2.13           C  
ATOM    989  H   THR A  66      47.081  -6.765  46.384  1.00  2.13           H  
ATOM    990  HA  THR A  66      47.315  -5.011  48.760  1.00  2.13           H  
ATOM    991  HB  THR A  66      46.587  -7.143  49.744  1.00  2.13           H  
ATOM    992  HG1 THR A  66      49.345  -6.591  50.268  1.00  2.13           H  
ATOM    993 1HG2 THR A  66      48.115  -9.058  49.714  1.00  2.13           H  
ATOM    994 2HG2 THR A  66      47.562  -8.649  48.082  1.00  2.13           H  
ATOM    995 3HG2 THR A  66      49.186  -8.166  48.611  1.00  2.13           H  
ATOM    996  N   PRO A  67      49.912  -4.923  48.445  1.00  2.09           N  
ATOM    997  CA  PRO A  67      51.327  -4.846  48.216  1.00  2.09           C  
ATOM    998  C   PRO A  67      51.938  -6.182  48.563  1.00  2.09           C  
ATOM    999  O   PRO A  67      51.524  -6.825  49.526  1.00  2.09           O  
ATOM   1000  CB  PRO A  67      51.764  -3.745  49.191  1.00  2.09           C  
ATOM   1001  CG  PRO A  67      50.533  -2.878  49.359  1.00  2.09           C  
ATOM   1002  CD  PRO A  67      49.370  -3.837  49.302  1.00  2.09           C  
ATOM   1003  HA  PRO A  67      51.522  -4.573  47.174  1.00  2.09           H  
ATOM   1004 1HB  PRO A  67      52.107  -4.190  50.134  1.00  2.09           H  
ATOM   1005 2HB  PRO A  67      52.617  -3.195  48.766  1.00  2.09           H  
ATOM   1006 1HG  PRO A  67      50.580  -2.337  50.317  1.00  2.09           H  
ATOM   1007 2HG  PRO A  67      50.495  -2.116  48.567  1.00  2.09           H  
ATOM   1008 1HD  PRO A  67      49.107  -4.201  50.303  1.00  2.09           H  
ATOM   1009 2HD  PRO A  67      48.542  -3.303  48.809  1.00  2.09           H  
ATOM   1010  N   GLY A  68      52.912  -6.604  47.778  1.00  2.06           N  
ATOM   1011  CA  GLY A  68      53.626  -7.840  48.048  1.00  2.06           C  
ATOM   1012  C   GLY A  68      53.040  -9.109  47.429  1.00  2.06           C  
ATOM   1013  O   GLY A  68      53.715 -10.137  47.425  1.00  2.06           O  
ATOM   1014  H   GLY A  68      53.190  -6.042  46.985  1.00  2.06           H  
ATOM   1015 1HA  GLY A  68      54.653  -7.722  47.700  1.00  2.06           H  
ATOM   1016 2HA  GLY A  68      53.688  -7.973  49.128  1.00  2.06           H  
ATOM   1017  N   CYS A  69      51.819  -9.089  46.876  1.00  2.02           N  
ATOM   1018  CA  CYS A  69      51.352 -10.366  46.316  1.00  2.02           C  
ATOM   1019  C   CYS A  69      51.635 -10.494  44.819  1.00  2.02           C  
ATOM   1020  O   CYS A  69      51.514 -11.580  44.236  1.00  2.02           O  
ATOM   1021  CB  CYS A  69      49.874 -10.559  46.563  1.00  2.02           C  
ATOM   1022  SG  CYS A  69      48.825  -9.441  45.662  1.00  2.02           S  
ATOM   1023  H   CYS A  69      51.225  -8.249  46.880  1.00  2.02           H  
ATOM   1024  HA  CYS A  69      51.869 -11.176  46.827  1.00  2.02           H  
ATOM   1025 1HB  CYS A  69      49.587 -11.582  46.318  1.00  2.02           H  
ATOM   1026 2HB  CYS A  69      49.687 -10.405  47.611  1.00  2.02           H  
ATOM   1027  N   ASP A  70      51.958  -9.370  44.180  1.00  1.98           N  
ATOM   1028  CA  ASP A  70      52.284  -9.285  42.748  1.00  1.98           C  
ATOM   1029  C   ASP A  70      51.245  -9.875  41.785  1.00  1.98           C  
ATOM   1030  O   ASP A  70      51.572 -10.177  40.640  1.00  1.98           O  
ATOM   1031  CB  ASP A  70      53.641  -9.945  42.468  1.00  1.98           C  
ATOM   1032  CG  ASP A  70      54.831  -9.180  43.088  1.00  1.98           C  
ATOM   1033  OD1 ASP A  70      54.775  -7.969  43.142  1.00  1.98           O  
ATOM   1034  OD2 ASP A  70      55.776  -9.815  43.495  1.00  1.98           O  
ATOM   1035  H   ASP A  70      52.009  -8.527  44.732  1.00  1.98           H  
ATOM   1036  HA  ASP A  70      52.382  -8.227  42.504  1.00  1.98           H  
ATOM   1037 1HB  ASP A  70      53.643 -10.968  42.853  1.00  1.98           H  
ATOM   1038 2HB  ASP A  70      53.792 -10.009  41.391  1.00  1.98           H  
ATOM   1039  N   GLY A  71      50.005 -10.063  42.227  1.00  1.96           N  
ATOM   1040  CA  GLY A  71      48.981 -10.638  41.359  1.00  1.96           C  
ATOM   1041  C   GLY A  71      49.092 -12.172  41.277  1.00  1.96           C  
ATOM   1042  O   GLY A  71      48.404 -12.814  40.471  1.00  1.96           O  
ATOM   1043  H   GLY A  71      49.763  -9.803  43.178  1.00  1.96           H  
ATOM   1044 1HA  GLY A  71      47.989 -10.347  41.704  1.00  1.96           H  
ATOM   1045 2HA  GLY A  71      49.109 -10.215  40.370  1.00  1.96           H  
ATOM   1046  N   SER A  72      50.004 -12.741  42.070  1.00  1.97           N  
ATOM   1047  CA  SER A  72      50.311 -14.168  42.074  1.00  1.97           C  
ATOM   1048  C   SER A  72      50.099 -14.904  43.401  1.00  1.97           C  
ATOM   1049  O   SER A  72      49.665 -16.056  43.403  1.00  1.97           O  
ATOM   1050  CB  SER A  72      51.749 -14.361  41.646  1.00  1.97           C  
ATOM   1051  OG  SER A  72      52.103 -15.715  41.674  1.00  1.97           O  
ATOM   1052  H   SER A  72      50.527 -12.150  42.712  1.00  1.97           H  
ATOM   1053  HA  SER A  72      49.670 -14.647  41.334  1.00  1.97           H  
ATOM   1054 1HB  SER A  72      51.885 -13.962  40.642  1.00  1.97           H  
ATOM   1055 2HB  SER A  72      52.398 -13.793  42.315  1.00  1.97           H  
ATOM   1056  HG  SER A  72      51.928 -16.006  42.575  1.00  1.97           H  
ATOM   1057  N   GLY A  73      50.517 -14.298  44.515  1.00  2.03           N  
ATOM   1058  CA  GLY A  73      50.540 -15.017  45.785  1.00  2.03           C  
ATOM   1059  C   GLY A  73      49.195 -15.619  46.189  1.00  2.03           C  
ATOM   1060  O   GLY A  73      48.168 -14.934  46.219  1.00  2.03           O  
ATOM   1061  H   GLY A  73      50.849 -13.335  44.473  1.00  2.03           H  
ATOM   1062 1HA  GLY A  73      51.287 -15.809  45.729  1.00  2.03           H  
ATOM   1063 2HA  GLY A  73      50.875 -14.333  46.566  1.00  2.03           H  
ATOM   1064  N   HIS A  74      49.244 -16.899  46.576  1.00  2.15           N  
ATOM   1065  CA  HIS A  74      48.078 -17.664  47.009  1.00  2.15           C  
ATOM   1066  C   HIS A  74      48.534 -18.790  47.937  1.00  2.15           C  
ATOM   1067  O   HIS A  74      49.597 -19.376  47.734  1.00  2.15           O  
ATOM   1068  CB  HIS A  74      47.282 -18.241  45.830  1.00  2.15           C  
ATOM   1069  CG  HIS A  74      45.911 -18.814  46.237  1.00  2.15           C  
ATOM   1070  ND1 HIS A  74      45.724 -20.114  46.741  1.00  2.15           N  
ATOM   1071  CD2 HIS A  74      44.686 -18.237  46.232  1.00  2.15           C  
ATOM   1072  CE1 HIS A  74      44.420 -20.271  47.018  1.00  2.15           C  
ATOM   1073  NE2 HIS A  74      43.791 -19.156  46.714  1.00  2.15           N  
ATOM   1074  H   HIS A  74      50.133 -17.373  46.537  1.00  2.15           H  
ATOM   1075  HA  HIS A  74      47.414 -17.012  47.551  1.00  2.15           H  
ATOM   1076 1HB  HIS A  74      47.119 -17.459  45.078  1.00  2.15           H  
ATOM   1077 2HB  HIS A  74      47.863 -19.020  45.363  1.00  2.15           H  
ATOM   1078  HD2 HIS A  74      44.457 -17.234  45.918  1.00  2.15           H  
ATOM   1079  HE1 HIS A  74      43.942 -21.162  47.429  1.00  2.15           H  
ATOM   1080  HE2 HIS A  74      42.798 -18.995  46.824  1.00  2.15           H  
ATOM   1081  N   ILE A  75      47.715 -19.101  48.940  1.00  2.33           N  
ATOM   1082  CA  ILE A  75      48.009 -20.150  49.919  1.00  2.33           C  
ATOM   1083  C   ILE A  75      48.110 -21.589  49.377  1.00  2.33           C  
ATOM   1084  O   ILE A  75      48.740 -22.434  50.018  1.00  2.33           O  
ATOM   1085  CB  ILE A  75      46.992 -20.062  51.081  1.00  2.33           C  
ATOM   1086  CG1 ILE A  75      45.571 -20.254  50.542  1.00  2.33           C  
ATOM   1087  CG2 ILE A  75      47.142 -18.734  51.847  1.00  2.33           C  
ATOM   1088  CD1 ILE A  75      44.521 -20.391  51.606  1.00  2.33           C  
ATOM   1089  H   ILE A  75      46.861 -18.551  49.039  1.00  2.33           H  
ATOM   1090  HA  ILE A  75      48.982 -19.909  50.350  1.00  2.33           H  
ATOM   1091  HB  ILE A  75      47.175 -20.883  51.770  1.00  2.33           H  
ATOM   1092 1HG1 ILE A  75      45.322 -19.402  49.921  1.00  2.33           H  
ATOM   1093 2HG1 ILE A  75      45.545 -21.119  49.937  1.00  2.33           H  
ATOM   1094 1HG2 ILE A  75      46.431 -18.698  52.667  1.00  2.33           H  
ATOM   1095 2HG2 ILE A  75      48.145 -18.661  52.239  1.00  2.33           H  
ATOM   1096 3HG2 ILE A  75      46.964 -17.910  51.196  1.00  2.33           H  
ATOM   1097 1HD1 ILE A  75      43.544 -20.517  51.137  1.00  2.33           H  
ATOM   1098 2HD1 ILE A  75      44.742 -21.259  52.226  1.00  2.33           H  
ATOM   1099 3HD1 ILE A  75      44.511 -19.493  52.225  1.00  2.33           H  
ATOM   1100  N   THR A  76      47.519 -21.870  48.209  1.00  2.54           N  
ATOM   1101  CA  THR A  76      47.647 -23.195  47.597  1.00  2.54           C  
ATOM   1102  C   THR A  76      48.110 -23.090  46.149  1.00  2.54           C  
ATOM   1103  O   THR A  76      48.783 -23.982  45.631  1.00  2.54           O  
ATOM   1104  CB  THR A  76      46.305 -23.932  47.542  1.00  2.54           C  
ATOM   1105  OG1 THR A  76      45.415 -23.169  46.717  1.00  2.54           O  
ATOM   1106  CG2 THR A  76      45.691 -24.130  48.918  1.00  2.54           C  
ATOM   1107  H   THR A  76      46.985 -21.150  47.739  1.00  2.54           H  
ATOM   1108  HA  THR A  76      48.375 -23.782  48.155  1.00  2.54           H  
ATOM   1109  HB  THR A  76      46.460 -24.910  47.088  1.00  2.54           H  
ATOM   1110  HG1 THR A  76      45.588 -22.210  46.853  1.00  2.54           H  
ATOM   1111 1HG2 THR A  76      44.745 -24.659  48.817  1.00  2.54           H  
ATOM   1112 2HG2 THR A  76      46.372 -24.715  49.538  1.00  2.54           H  
ATOM   1113 3HG2 THR A  76      45.515 -23.190  49.380  1.00  2.54           H  
ATOM   1114  N   GLY A  77      47.707 -22.004  45.483  1.00  2.75           N  
ATOM   1115  CA  GLY A  77      47.976 -21.818  44.057  1.00  2.75           C  
ATOM   1116  C   GLY A  77      46.967 -22.552  43.160  1.00  2.75           C  
ATOM   1117  O   GLY A  77      47.055 -22.480  41.933  1.00  2.75           O  
ATOM   1118  H   GLY A  77      47.163 -21.302  45.972  1.00  2.75           H  
ATOM   1119 1HA  GLY A  77      47.961 -20.754  43.822  1.00  2.75           H  
ATOM   1120 2HA  GLY A  77      48.981 -22.172  43.831  1.00  2.75           H  
ATOM   1121  N   ASN A  78      45.968 -23.208  43.766  1.00  2.92           N  
ATOM   1122  CA  ASN A  78      44.970 -24.004  43.040  1.00  2.92           C  
ATOM   1123  C   ASN A  78      44.131 -23.184  42.075  1.00  2.92           C  
ATOM   1124  O   ASN A  78      43.596 -23.702  41.095  1.00  2.92           O  
ATOM   1125  CB  ASN A  78      44.052 -24.708  44.023  1.00  2.92           C  
ATOM   1126  CG  ASN A  78      44.709 -25.874  44.728  1.00  2.92           C  
ATOM   1127  OD1 ASN A  78      45.724 -26.417  44.274  1.00  2.92           O  
ATOM   1128  ND2 ASN A  78      44.140 -26.275  45.838  1.00  2.92           N  
ATOM   1129  H   ASN A  78      45.910 -23.194  44.781  1.00  2.92           H  
ATOM   1130  HA  ASN A  78      45.496 -24.756  42.452  1.00  2.92           H  
ATOM   1131 1HB  ASN A  78      43.722 -23.990  44.774  1.00  2.92           H  
ATOM   1132 2HB  ASN A  78      43.163 -25.061  43.501  1.00  2.92           H  
ATOM   1133 1HD2 ASN A  78      44.527 -27.044  46.346  1.00  2.92           H  
ATOM   1134 2HD2 ASN A  78      43.320 -25.815  46.176  1.00  2.92           H  
ATOM   1135  N   TYR A  79      44.003 -21.907  42.375  1.00  3.01           N  
ATOM   1136  CA  TYR A  79      43.209 -20.986  41.600  1.00  3.01           C  
ATOM   1137  C   TYR A  79      44.069 -20.019  40.801  1.00  3.01           C  
ATOM   1138  O   TYR A  79      43.550 -19.051  40.260  1.00  3.01           O  
ATOM   1139  CB  TYR A  79      42.295 -20.234  42.553  1.00  3.01           C  
ATOM   1140  CG  TYR A  79      41.379 -21.182  43.290  1.00  3.01           C  
ATOM   1141  CD1 TYR A  79      41.671 -21.538  44.594  1.00  3.01           C  
ATOM   1142  CD2 TYR A  79      40.264 -21.709  42.663  1.00  3.01           C  
ATOM   1143  CE1 TYR A  79      40.857 -22.420  45.274  1.00  3.01           C  
ATOM   1144  CE2 TYR A  79      39.445 -22.590  43.341  1.00  3.01           C  
ATOM   1145  CZ  TYR A  79      39.740 -22.948  44.641  1.00  3.01           C  
ATOM   1146  OH  TYR A  79      38.924 -23.830  45.317  1.00  3.01           O  
ATOM   1147  H   TYR A  79      44.482 -21.558  43.190  1.00  3.01           H  
ATOM   1148  HA  TYR A  79      42.604 -21.553  40.893  1.00  3.01           H  
ATOM   1149 1HB  TYR A  79      42.892 -19.677  43.282  1.00  3.01           H  
ATOM   1150 2HB  TYR A  79      41.693 -19.522  41.998  1.00  3.01           H  
ATOM   1151  HD1 TYR A  79      42.546 -21.128  45.076  1.00  3.01           H  
ATOM   1152  HD2 TYR A  79      40.034 -21.430  41.634  1.00  3.01           H  
ATOM   1153  HE1 TYR A  79      41.094 -22.701  46.301  1.00  3.01           H  
ATOM   1154  HE2 TYR A  79      38.567 -23.006  42.846  1.00  3.01           H  
ATOM   1155  HH  TYR A  79      38.177 -24.066  44.760  1.00  3.01           H  
ATOM   1156  N   ALA A  80      45.382 -20.278  40.709  1.00  3.01           N  
ATOM   1157  CA  ALA A  80      46.302 -19.355  40.033  1.00  3.01           C  
ATOM   1158  C   ALA A  80      46.254 -17.987  40.718  1.00  3.01           C  
ATOM   1159  O   ALA A  80      46.700 -17.865  41.860  1.00  3.01           O  
ATOM   1160  CB  ALA A  80      45.995 -19.229  38.550  1.00  3.01           C  
ATOM   1161  H   ALA A  80      45.771 -21.120  41.133  1.00  3.01           H  
ATOM   1162  HA  ALA A  80      47.312 -19.751  40.140  1.00  3.01           H  
ATOM   1163 1HB  ALA A  80      46.716 -18.555  38.079  1.00  3.01           H  
ATOM   1164 2HB  ALA A  80      46.059 -20.205  38.082  1.00  3.01           H  
ATOM   1165 3HB  ALA A  80      45.028 -18.838  38.404  1.00  3.01           H  
ATOM   1166  N   SER A  81      45.785 -16.949  40.016  1.00  2.93           N  
ATOM   1167  CA  SER A  81      45.730 -15.618  40.611  1.00  2.93           C  
ATOM   1168  C   SER A  81      44.498 -15.523  41.504  1.00  2.93           C  
ATOM   1169  O   SER A  81      43.763 -16.495  41.659  1.00  2.93           O  
ATOM   1170  CB  SER A  81      45.744 -14.528  39.556  1.00  2.93           C  
ATOM   1171  OG  SER A  81      46.979 -14.474  38.867  1.00  2.93           O  
ATOM   1172  H   SER A  81      45.387 -17.072  39.086  1.00  2.93           H  
ATOM   1173  HA  SER A  81      46.612 -15.476  41.237  1.00  2.93           H  
ATOM   1174 1HB  SER A  81      44.926 -14.691  38.853  1.00  2.93           H  
ATOM   1175 2HB  SER A  81      45.580 -13.582  40.034  1.00  2.93           H  
ATOM   1176  HG  SER A  81      47.604 -14.040  39.507  1.00  2.93           H  
ATOM   1177  N   HIS A  82      44.304 -14.384  42.150  1.00  2.79           N  
ATOM   1178  CA  HIS A  82      43.195 -14.242  43.081  1.00  2.79           C  
ATOM   1179  C   HIS A  82      42.720 -12.802  43.122  1.00  2.79           C  
ATOM   1180  O   HIS A  82      43.503 -11.901  43.361  1.00  2.79           O  
ATOM   1181  CB  HIS A  82      43.662 -14.773  44.449  1.00  2.79           C  
ATOM   1182  CG  HIS A  82      42.651 -14.835  45.568  1.00  2.79           C  
ATOM   1183  ND1 HIS A  82      41.421 -15.438  45.436  1.00  2.79           N  
ATOM   1184  CD2 HIS A  82      42.751 -14.454  46.862  1.00  2.79           C  
ATOM   1185  CE1 HIS A  82      40.782 -15.389  46.595  1.00  2.79           C  
ATOM   1186  NE2 HIS A  82      41.573 -14.800  47.491  1.00  2.79           N  
ATOM   1187  H   HIS A  82      44.921 -13.604  41.979  1.00  2.79           H  
ATOM   1188  HA  HIS A  82      42.359 -14.854  42.747  1.00  2.79           H  
ATOM   1189 1HB  HIS A  82      44.050 -15.774  44.297  1.00  2.79           H  
ATOM   1190 2HB  HIS A  82      44.497 -14.160  44.797  1.00  2.79           H  
ATOM   1191  HD1 HIS A  82      41.067 -15.882  44.613  1.00  2.79           H  
ATOM   1192  HD2 HIS A  82      43.551 -13.975  47.430  1.00  2.79           H  
ATOM   1193  HE1 HIS A  82      39.782 -15.809  46.695  1.00  2.79           H  
ATOM   1194  N   ARG A  83      41.419 -12.602  42.894  1.00  2.61           N  
ATOM   1195  CA  ARG A  83      40.783 -11.275  42.826  1.00  2.61           C  
ATOM   1196  C   ARG A  83      40.555 -10.587  44.168  1.00  2.61           C  
ATOM   1197  O   ARG A  83      40.061  -9.459  44.228  1.00  2.61           O  
ATOM   1198  CB  ARG A  83      39.446 -11.379  42.123  1.00  2.61           C  
ATOM   1199  CG  ARG A  83      38.388 -12.187  42.861  1.00  2.61           C  
ATOM   1200  CD  ARG A  83      37.132 -12.330  42.058  1.00  2.61           C  
ATOM   1201  NE  ARG A  83      36.102 -13.070  42.779  1.00  2.61           N  
ATOM   1202  CZ  ARG A  83      34.880 -13.363  42.287  1.00  2.61           C  
ATOM   1203  NH1 ARG A  83      34.542 -12.971  41.078  1.00  2.61           N  
ATOM   1204  NH2 ARG A  83      34.019 -14.045  43.024  1.00  2.61           N  
ATOM   1205  H   ARG A  83      40.841 -13.412  42.727  1.00  2.61           H  
ATOM   1206  HA  ARG A  83      41.427 -10.634  42.229  1.00  2.61           H  
ATOM   1207 1HB  ARG A  83      39.047 -10.381  41.965  1.00  2.61           H  
ATOM   1208 2HB  ARG A  83      39.593 -11.823  41.154  1.00  2.61           H  
ATOM   1209 1HG  ARG A  83      38.779 -13.184  43.071  1.00  2.61           H  
ATOM   1210 2HG  ARG A  83      38.142 -11.690  43.799  1.00  2.61           H  
ATOM   1211 1HD  ARG A  83      36.740 -11.345  41.819  1.00  2.61           H  
ATOM   1212 2HD  ARG A  83      37.347 -12.866  41.139  1.00  2.61           H  
ATOM   1213  HE  ARG A  83      36.321 -13.389  43.714  1.00  2.61           H  
ATOM   1214 1HH1 ARG A  83      35.198 -12.448  40.515  1.00  2.61           H  
ATOM   1215 2HH1 ARG A  83      33.628 -13.193  40.713  1.00  2.61           H  
ATOM   1216 1HH2 ARG A  83      34.277 -14.348  43.953  1.00  2.61           H  
ATOM   1217 2HH2 ARG A  83      33.106 -14.267  42.657  1.00  2.61           H  
ATOM   1218  N   SER A  84      40.852 -11.287  45.238  1.00  2.41           N  
ATOM   1219  CA  SER A  84      40.668 -10.774  46.576  1.00  2.41           C  
ATOM   1220  C   SER A  84      41.854 -11.184  47.405  1.00  2.41           C  
ATOM   1221  O   SER A  84      42.875 -11.585  46.856  1.00  2.41           O  
ATOM   1222  CB  SER A  84      39.387 -11.296  47.204  1.00  2.41           C  
ATOM   1223  OG  SER A  84      39.118 -10.599  48.394  1.00  2.41           O  
ATOM   1224  H   SER A  84      41.254 -12.203  45.113  1.00  2.41           H  
ATOM   1225  HA  SER A  84      40.632  -9.684  46.541  1.00  2.41           H  
ATOM   1226 1HB  SER A  84      38.556 -11.187  46.509  1.00  2.41           H  
ATOM   1227 2HB  SER A  84      39.503 -12.360  47.420  1.00  2.41           H  
ATOM   1228  HG  SER A  84      38.697  -9.774  48.123  1.00  2.41           H  
ATOM   1229  N   LEU A  85      41.749 -11.004  48.708  1.00  2.21           N  
ATOM   1230  CA  LEU A  85      42.839 -11.337  49.605  1.00  2.21           C  
ATOM   1231  C   LEU A  85      42.588 -12.559  50.490  1.00  2.21           C  
ATOM   1232  O   LEU A  85      43.450 -12.930  51.281  1.00  2.21           O  
ATOM   1233  CB  LEU A  85      43.171 -10.109  50.446  1.00  2.21           C  
ATOM   1234  CG  LEU A  85      43.623  -8.938  49.617  1.00  2.21           C  
ATOM   1235  CD1 LEU A  85      43.871  -7.740  50.485  1.00  2.21           C  
ATOM   1236  CD2 LEU A  85      44.864  -9.339  48.860  1.00  2.21           C  
ATOM   1237  H   LEU A  85      40.863 -10.656  49.058  1.00  2.21           H  
ATOM   1238  HA  LEU A  85      43.712 -11.556  48.994  1.00  2.21           H  
ATOM   1239 1HB  LEU A  85      42.289  -9.811  51.013  1.00  2.21           H  
ATOM   1240 2HB  LEU A  85      43.951 -10.362  51.134  1.00  2.21           H  
ATOM   1241  HG  LEU A  85      42.843  -8.682  48.921  1.00  2.21           H  
ATOM   1242 1HD1 LEU A  85      44.184  -6.898  49.865  1.00  2.21           H  
ATOM   1243 2HD1 LEU A  85      42.955  -7.482  50.999  1.00  2.21           H  
ATOM   1244 3HD1 LEU A  85      44.652  -7.964  51.210  1.00  2.21           H  
ATOM   1245 1HD2 LEU A  85      45.189  -8.514  48.240  1.00  2.21           H  
ATOM   1246 2HD2 LEU A  85      45.648  -9.601  49.565  1.00  2.21           H  
ATOM   1247 3HD2 LEU A  85      44.651 -10.197  48.231  1.00  2.21           H  
ATOM   1248  N   SER A  86      41.429 -13.211  50.343  1.00  2.00           N  
ATOM   1249  CA  SER A  86      41.072 -14.318  51.245  1.00  2.00           C  
ATOM   1250  C   SER A  86      42.029 -15.508  51.203  1.00  2.00           C  
ATOM   1251  O   SER A  86      42.239 -16.180  52.215  1.00  2.00           O  
ATOM   1252  CB  SER A  86      39.689 -14.827  50.889  1.00  2.00           C  
ATOM   1253  OG  SER A  86      39.678 -15.484  49.637  1.00  2.00           O  
ATOM   1254  H   SER A  86      40.778 -12.909  49.635  1.00  2.00           H  
ATOM   1255  HA  SER A  86      41.059 -13.931  52.262  1.00  2.00           H  
ATOM   1256 1HB  SER A  86      39.338 -15.507  51.662  1.00  2.00           H  
ATOM   1257 2HB  SER A  86      39.002 -13.984  50.858  1.00  2.00           H  
ATOM   1258  HG  SER A  86      40.316 -15.033  49.055  1.00  2.00           H  
ATOM   1259  N   GLY A  87      42.646 -15.733  50.053  1.00  1.84           N  
ATOM   1260  CA  GLY A  87      43.605 -16.805  49.870  1.00  1.84           C  
ATOM   1261  C   GLY A  87      45.026 -16.279  49.739  1.00  1.84           C  
ATOM   1262  O   GLY A  87      45.911 -16.998  49.294  1.00  1.84           O  
ATOM   1263  H   GLY A  87      42.390 -15.172  49.249  1.00  1.84           H  
ATOM   1264 1HA  GLY A  87      43.545 -17.498  50.707  1.00  1.84           H  
ATOM   1265 2HA  GLY A  87      43.346 -17.367  48.975  1.00  1.84           H  
ATOM   1266  N   CYS A  88      45.248 -14.997  50.019  1.00  1.74           N  
ATOM   1267  CA  CYS A  88      46.583 -14.430  49.836  1.00  1.74           C  
ATOM   1268  C   CYS A  88      47.444 -14.542  51.112  1.00  1.74           C  
ATOM   1269  O   CYS A  88      47.144 -13.883  52.103  1.00  1.74           O  
ATOM   1270  CB  CYS A  88      46.482 -12.978  49.408  1.00  1.74           C  
ATOM   1271  SG  CYS A  88      48.059 -12.182  49.178  1.00  1.74           S  
ATOM   1272  H   CYS A  88      44.505 -14.413  50.407  1.00  1.74           H  
ATOM   1273  HA  CYS A  88      47.030 -14.961  49.006  1.00  1.74           H  
ATOM   1274 1HB  CYS A  88      45.926 -12.909  48.470  1.00  1.74           H  
ATOM   1275 2HB  CYS A  88      45.921 -12.425  50.151  1.00  1.74           H  
ATOM   1276  HG  CYS A  88      48.351 -12.833  48.045  1.00  1.74           H  
ATOM   1277  N   PRO A  89      48.571 -15.280  51.118  1.00  1.74           N  
ATOM   1278  CA  PRO A  89      49.407 -15.532  52.282  1.00  1.74           C  
ATOM   1279  C   PRO A  89      50.070 -14.273  52.813  1.00  1.74           C  
ATOM   1280  O   PRO A  89      50.477 -14.211  53.972  1.00  1.74           O  
ATOM   1281  CB  PRO A  89      50.457 -16.502  51.731  1.00  1.74           C  
ATOM   1282  CG  PRO A  89      50.496 -16.222  50.257  1.00  1.74           C  
ATOM   1283  CD  PRO A  89      49.095 -15.818  49.894  1.00  1.74           C  
ATOM   1284  HA  PRO A  89      48.800 -16.007  53.064  1.00  1.74           H  
ATOM   1285 1HB  PRO A  89      51.425 -16.316  52.220  1.00  1.74           H  
ATOM   1286 2HB  PRO A  89      50.183 -17.536  51.959  1.00  1.74           H  
ATOM   1287 1HG  PRO A  89      51.237 -15.445  50.032  1.00  1.74           H  
ATOM   1288 2HG  PRO A  89      50.812 -17.128  49.714  1.00  1.74           H  
ATOM   1289 1HD  PRO A  89      49.158 -15.064  49.109  1.00  1.74           H  
ATOM   1290 2HD  PRO A  89      48.513 -16.660  49.624  1.00  1.74           H  
ATOM   1291  N   ARG A  90      50.178 -13.256  51.963  1.00  1.85           N  
ATOM   1292  CA  ARG A  90      50.819 -12.018  52.353  1.00  1.85           C  
ATOM   1293  C   ARG A  90      49.818 -11.001  52.875  1.00  1.85           C  
ATOM   1294  O   ARG A  90      50.193  -9.966  53.419  1.00  1.85           O  
ATOM   1295  CB  ARG A  90      51.657 -11.494  51.202  1.00  1.85           C  
ATOM   1296  CG  ARG A  90      52.842 -12.426  50.919  1.00  1.85           C  
ATOM   1297  CD  ARG A  90      53.703 -12.009  49.797  1.00  1.85           C  
ATOM   1298  NE  ARG A  90      54.851 -12.913  49.659  1.00  1.85           N  
ATOM   1299  CZ  ARG A  90      55.871 -12.774  48.777  1.00  1.85           C  
ATOM   1300  NH1 ARG A  90      55.900 -11.771  47.930  1.00  1.85           N  
ATOM   1301  NH2 ARG A  90      56.855 -13.662  48.768  1.00  1.85           N  
ATOM   1302  H   ARG A  90      49.821 -13.342  51.025  1.00  1.85           H  
ATOM   1303  HA  ARG A  90      51.514 -12.243  53.161  1.00  1.85           H  
ATOM   1304 1HB  ARG A  90      51.053 -11.419  50.298  1.00  1.85           H  
ATOM   1305 2HB  ARG A  90      52.040 -10.498  51.433  1.00  1.85           H  
ATOM   1306 1HG  ARG A  90      53.462 -12.483  51.813  1.00  1.85           H  
ATOM   1307 2HG  ARG A  90      52.461 -13.417  50.689  1.00  1.85           H  
ATOM   1308 1HD  ARG A  90      53.126 -12.056  48.879  1.00  1.85           H  
ATOM   1309 2HD  ARG A  90      54.072 -10.994  49.952  1.00  1.85           H  
ATOM   1310  HE  ARG A  90      54.887 -13.705  50.282  1.00  1.85           H  
ATOM   1311 1HH1 ARG A  90      55.139 -11.081  47.908  1.00  1.85           H  
ATOM   1312 2HH1 ARG A  90      56.662 -11.683  47.278  1.00  1.85           H  
ATOM   1313 1HH2 ARG A  90      56.843 -14.438  49.416  1.00  1.85           H  
ATOM   1314 2HH2 ARG A  90      57.615 -13.564  48.112  1.00  1.85           H  
ATOM   1315  N   ALA A  91      48.531 -11.355  52.851  1.00  2.10           N  
ATOM   1316  CA  ALA A  91      47.487 -10.476  53.366  1.00  2.10           C  
ATOM   1317  C   ALA A  91      47.442 -10.608  54.883  1.00  2.10           C  
ATOM   1318  O   ALA A  91      46.698  -9.916  55.574  1.00  2.10           O  
ATOM   1319  CB  ALA A  91      46.154 -10.825  52.755  1.00  2.10           C  
ATOM   1320  H   ALA A  91      48.238 -12.248  52.452  1.00  2.10           H  
ATOM   1321  HA  ALA A  91      47.739  -9.446  53.117  1.00  2.10           H  
ATOM   1322 1HB  ALA A  91      45.386 -10.175  53.136  1.00  2.10           H  
ATOM   1323 2HB  ALA A  91      46.229 -10.713  51.684  1.00  2.10           H  
ATOM   1324 3HB  ALA A  91      45.897 -11.856  52.995  1.00  2.10           H  
ATOM   1325  N   LYS A  92      48.262 -11.526  55.381  1.00  2.49           N  
ATOM   1326  CA  LYS A  92      48.418 -11.825  56.783  1.00  2.49           C  
ATOM   1327  C   LYS A  92      49.505 -10.936  57.399  1.00  2.49           C  
ATOM   1328  O   LYS A  92      49.728 -10.974  58.610  1.00  2.49           O  
ATOM   1329  CB  LYS A  92      48.782 -13.298  56.936  1.00  2.49           C  
ATOM   1330  CG  LYS A  92      47.691 -14.253  56.449  1.00  2.49           C  
ATOM   1331  CD  LYS A  92      48.105 -15.708  56.613  1.00  2.49           C  
ATOM   1332  CE  LYS A  92      47.021 -16.654  56.105  1.00  2.49           C  
ATOM   1333  NZ  LYS A  92      47.412 -18.082  56.273  1.00  2.49           N  
ATOM   1334  H   LYS A  92      48.820 -12.058  54.731  1.00  2.49           H  
ATOM   1335  HA  LYS A  92      47.478 -11.624  57.293  1.00  2.49           H  
ATOM   1336 1HB  LYS A  92      49.689 -13.507  56.366  1.00  2.49           H  
ATOM   1337 2HB  LYS A  92      48.990 -13.516  57.983  1.00  2.49           H  
ATOM   1338 1HG  LYS A  92      46.773 -14.074  57.003  1.00  2.49           H  
ATOM   1339 2HG  LYS A  92      47.503 -14.064  55.388  1.00  2.49           H  
ATOM   1340 1HD  LYS A  92      49.023 -15.880  56.041  1.00  2.49           H  
ATOM   1341 2HD  LYS A  92      48.304 -15.921  57.662  1.00  2.49           H  
ATOM   1342 1HE  LYS A  92      46.099 -16.472  56.655  1.00  2.49           H  
ATOM   1343 2HE  LYS A  92      46.847 -16.458  55.044  1.00  2.49           H  
ATOM   1344 1HZ  LYS A  92      46.675 -18.679  55.925  1.00  2.49           H  
ATOM   1345 2HZ  LYS A  92      48.263 -18.262  55.758  1.00  2.49           H  
ATOM   1346 3HZ  LYS A  92      47.566 -18.276  57.254  1.00  2.49           H  
ATOM   1347  N   LYS A  93      50.202 -10.154  56.561  1.00  3.02           N  
ATOM   1348  CA  LYS A  93      51.256  -9.266  57.033  1.00  3.02           C  
ATOM   1349  C   LYS A  93      50.647  -7.894  57.270  1.00  3.02           C  
ATOM   1350  O   LYS A  93      49.646  -7.550  56.638  1.00  3.02           O  
ATOM   1351  CB  LYS A  93      52.399  -9.199  56.018  1.00  3.02           C  
ATOM   1352  CG  LYS A  93      53.023 -10.557  55.685  1.00  3.02           C  
ATOM   1353  CD  LYS A  93      53.670 -11.196  56.907  1.00  3.02           C  
ATOM   1354  CE  LYS A  93      54.382 -12.497  56.542  1.00  3.02           C  
ATOM   1355  NZ  LYS A  93      54.970 -13.164  57.738  1.00  3.02           N  
ATOM   1356  H   LYS A  93      50.000 -10.154  55.561  1.00  3.02           H  
ATOM   1357  HA  LYS A  93      51.642  -9.637  57.982  1.00  3.02           H  
ATOM   1358 1HB  LYS A  93      52.025  -8.775  55.085  1.00  3.02           H  
ATOM   1359 2HB  LYS A  93      53.183  -8.542  56.388  1.00  3.02           H  
ATOM   1360 1HG  LYS A  93      52.244 -11.224  55.311  1.00  3.02           H  
ATOM   1361 2HG  LYS A  93      53.772 -10.433  54.903  1.00  3.02           H  
ATOM   1362 1HD  LYS A  93      54.391 -10.504  57.344  1.00  3.02           H  
ATOM   1363 2HD  LYS A  93      52.899 -11.409  57.651  1.00  3.02           H  
ATOM   1364 1HE  LYS A  93      53.665 -13.174  56.075  1.00  3.02           H  
ATOM   1365 2HE  LYS A  93      55.178 -12.281  55.830  1.00  3.02           H  
ATOM   1366 1HZ  LYS A  93      55.429 -14.019  57.456  1.00  3.02           H  
ATOM   1367 2HZ  LYS A  93      55.643 -12.548  58.171  1.00  3.02           H  
ATOM   1368 3HZ  LYS A  93      54.235 -13.378  58.398  1.00  3.02           H  
ATOM   1369  N   SER A  94      51.247  -7.079  58.144  1.00  3.66           N  
ATOM   1370  CA  SER A  94      50.673  -5.754  58.400  1.00  3.66           C  
ATOM   1371  C   SER A  94      49.231  -5.919  58.904  1.00  3.66           C  
ATOM   1372  O   SER A  94      49.005  -6.054  60.107  1.00  3.66           O  
ATOM   1373  CB  SER A  94      50.760  -4.853  57.169  1.00  3.66           C  
ATOM   1374  OG  SER A  94      50.447  -3.529  57.505  1.00  3.66           O  
ATOM   1375  H   SER A  94      52.070  -7.381  58.643  1.00  3.66           H  
ATOM   1376  HA  SER A  94      51.249  -5.275  59.193  1.00  3.66           H  
ATOM   1377 1HB  SER A  94      51.774  -4.892  56.777  1.00  3.66           H  
ATOM   1378 2HB  SER A  94      50.105  -5.184  56.375  1.00  3.66           H  
ATOM   1379  HG  SER A  94      49.558  -3.557  57.881  1.00  3.66           H  
ATOM   1380  N   GLY A  95      48.267  -5.826  58.001  1.00  4.37           N  
ATOM   1381  CA  GLY A  95      46.858  -5.964  58.327  1.00  4.37           C  
ATOM   1382  C   GLY A  95      45.966  -5.504  57.184  1.00  4.37           C  
ATOM   1383  O   GLY A  95      46.301  -4.579  56.441  1.00  4.37           O  
ATOM   1384  H   GLY A  95      48.552  -5.781  57.033  1.00  4.37           H  
ATOM   1385 1HA  GLY A  95      46.647  -7.010  58.551  1.00  4.37           H  
ATOM   1386 2HA  GLY A  95      46.633  -5.391  59.225  1.00  4.37           H  
ATOM   1387  N   VAL A  96      44.810  -6.149  57.072  1.00  5.07           N  
ATOM   1388  CA  VAL A  96      43.825  -5.861  56.037  1.00  5.07           C  
ATOM   1389  C   VAL A  96      42.449  -5.602  56.642  1.00  5.07           C  
ATOM   1390  O   VAL A  96      41.940  -6.419  57.408  1.00  5.07           O  
ATOM   1391  CB  VAL A  96      43.779  -7.043  55.036  1.00  5.07           C  
ATOM   1392  CG1 VAL A  96      42.738  -6.819  53.986  1.00  5.07           C  
ATOM   1393  CG2 VAL A  96      45.145  -7.199  54.366  1.00  5.07           C  
ATOM   1394  H   VAL A  96      44.613  -6.891  57.728  1.00  5.07           H  
ATOM   1395  HA  VAL A  96      44.139  -4.966  55.499  1.00  5.07           H  
ATOM   1396  HB  VAL A  96      43.522  -7.958  55.571  1.00  5.07           H  
ATOM   1397 1HG1 VAL A  96      42.726  -7.672  53.314  1.00  5.07           H  
ATOM   1398 2HG1 VAL A  96      41.799  -6.738  54.461  1.00  5.07           H  
ATOM   1399 3HG1 VAL A  96      42.959  -5.910  53.427  1.00  5.07           H  
ATOM   1400 1HG2 VAL A  96      45.109  -8.021  53.674  1.00  5.07           H  
ATOM   1401 2HG2 VAL A  96      45.395  -6.286  53.828  1.00  5.07           H  
ATOM   1402 3HG2 VAL A  96      45.914  -7.401  55.111  1.00  5.07           H  
ATOM   1403  N   LYS A  97      41.840  -4.471  56.279  1.00  5.72           N  
ATOM   1404  CA  LYS A  97      40.516  -4.103  56.792  1.00  5.72           C  
ATOM   1405  C   LYS A  97      39.387  -4.737  55.985  1.00  5.72           C  
ATOM   1406  O   LYS A  97      38.232  -4.761  56.407  1.00  5.72           O  
ATOM   1407  CB  LYS A  97      40.357  -2.584  56.781  1.00  5.72           C  
ATOM   1408  CG  LYS A  97      41.286  -1.843  57.737  1.00  5.72           C  
ATOM   1409  CD  LYS A  97      41.072  -0.333  57.656  1.00  5.72           C  
ATOM   1410  CE  LYS A  97      41.997   0.417  58.609  1.00  5.72           C  
ATOM   1411  NZ  LYS A  97      41.823   1.893  58.501  1.00  5.72           N  
ATOM   1412  H   LYS A  97      42.320  -3.840  55.652  1.00  5.72           H  
ATOM   1413  HA  LYS A  97      40.433  -4.458  57.819  1.00  5.72           H  
ATOM   1414 1HB  LYS A  97      40.536  -2.206  55.776  1.00  5.72           H  
ATOM   1415 2HB  LYS A  97      39.331  -2.328  57.048  1.00  5.72           H  
ATOM   1416 1HG  LYS A  97      41.097  -2.175  58.759  1.00  5.72           H  
ATOM   1417 2HG  LYS A  97      42.323  -2.071  57.486  1.00  5.72           H  
ATOM   1418 1HD  LYS A  97      41.261   0.007  56.637  1.00  5.72           H  
ATOM   1419 2HD  LYS A  97      40.039  -0.100  57.913  1.00  5.72           H  
ATOM   1420 1HE  LYS A  97      41.783   0.110  59.632  1.00  5.72           H  
ATOM   1421 2HE  LYS A  97      43.031   0.165  58.374  1.00  5.72           H  
ATOM   1422 1HZ  LYS A  97      42.451   2.356  59.143  1.00  5.72           H  
ATOM   1423 2HZ  LYS A  97      42.031   2.189  57.557  1.00  5.72           H  
ATOM   1424 3HZ  LYS A  97      40.870   2.139  58.728  1.00  5.72           H  
ATOM   1425  N   VAL A  98      39.732  -5.231  54.804  1.00  6.31           N  
ATOM   1426  CA  VAL A  98      38.836  -5.872  53.837  1.00  6.31           C  
ATOM   1427  C   VAL A  98      37.767  -4.922  53.284  1.00  6.31           C  
ATOM   1428  O   VAL A  98      37.781  -4.592  52.097  1.00  6.31           O  
ATOM   1429  CB  VAL A  98      38.159  -7.118  54.459  1.00  6.31           C  
ATOM   1430  CG1 VAL A  98      37.137  -7.708  53.484  1.00  6.31           C  
ATOM   1431  CG2 VAL A  98      39.225  -8.142  54.820  1.00  6.31           C  
ATOM   1432  H   VAL A  98      40.707  -5.161  54.559  1.00  6.31           H  
ATOM   1433  HA  VAL A  98      39.443  -6.216  52.999  1.00  6.31           H  
ATOM   1434  HB  VAL A  98      37.614  -6.836  55.353  1.00  6.31           H  
ATOM   1435 1HG1 VAL A  98      36.665  -8.577  53.940  1.00  6.31           H  
ATOM   1436 2HG1 VAL A  98      36.374  -6.978  53.244  1.00  6.31           H  
ATOM   1437 3HG1 VAL A  98      37.644  -8.008  52.569  1.00  6.31           H  
ATOM   1438 1HG2 VAL A  98      38.750  -9.016  55.264  1.00  6.31           H  
ATOM   1439 2HG2 VAL A  98      39.764  -8.438  53.922  1.00  6.31           H  
ATOM   1440 3HG2 VAL A  98      39.921  -7.709  55.538  1.00  6.31           H  
ATOM   1441  N   ALA A  99      36.823  -4.514  54.126  1.00  6.86           N  
ATOM   1442  CA  ALA A  99      35.757  -3.616  53.702  1.00  6.86           C  
ATOM   1443  C   ALA A  99      35.058  -2.984  54.909  1.00  6.86           C  
ATOM   1444  O   ALA A  99      34.960  -3.616  55.959  1.00  6.86           O  
ATOM   1445  CB  ALA A  99      34.736  -4.379  52.863  1.00  6.86           C  
ATOM   1446  H   ALA A  99      36.905  -4.805  55.099  1.00  6.86           H  
ATOM   1447  HA  ALA A  99      36.217  -2.837  53.101  1.00  6.86           H  
ATOM   1448 1HB  ALA A  99      33.949  -3.712  52.526  1.00  6.86           H  
ATOM   1449 2HB  ALA A  99      35.224  -4.821  51.995  1.00  6.86           H  
ATOM   1450 3HB  ALA A  99      34.297  -5.167  53.471  1.00  6.86           H  
ATOM   1451  N   PRO A 100      34.514  -1.762  54.784  1.00  7.35           N  
ATOM   1452  CA  PRO A 100      33.695  -1.111  55.790  1.00  7.35           C  
ATOM   1453  C   PRO A 100      32.340  -1.797  55.912  1.00  7.35           C  
ATOM   1454  O   PRO A 100      31.812  -2.315  54.922  1.00  7.35           O  
ATOM   1455  CB  PRO A 100      33.585   0.319  55.239  1.00  7.35           C  
ATOM   1456  CG  PRO A 100      33.776   0.190  53.751  1.00  7.35           C  
ATOM   1457  CD  PRO A 100      34.753  -0.945  53.573  1.00  7.35           C  
ATOM   1458  HA  PRO A 100      34.219  -1.124  56.758  1.00  7.35           H  
ATOM   1459 1HB  PRO A 100      32.602   0.731  55.488  1.00  7.35           H  
ATOM   1460 2HB  PRO A 100      34.333   0.963  55.721  1.00  7.35           H  
ATOM   1461 1HG  PRO A 100      32.813  -0.013  53.272  1.00  7.35           H  
ATOM   1462 2HG  PRO A 100      34.141   1.143  53.334  1.00  7.35           H  
ATOM   1463 1HD  PRO A 100      34.492  -1.480  52.654  1.00  7.35           H  
ATOM   1464 2HD  PRO A 100      35.786  -0.565  53.558  1.00  7.35           H  
ATOM   1465  N   THR A 101      31.753  -1.751  57.107  1.00  7.79           N  
ATOM   1466  CA  THR A 101      30.408  -2.270  57.317  1.00  7.79           C  
ATOM   1467  C   THR A 101      29.408  -1.167  57.021  1.00  7.79           C  
ATOM   1468  O   THR A 101      29.798  -0.008  56.871  1.00  7.79           O  
ATOM   1469  CB  THR A 101      30.211  -2.783  58.756  1.00  7.79           C  
ATOM   1470  OG1 THR A 101      30.320  -1.688  59.669  1.00  7.79           O  
ATOM   1471  CG2 THR A 101      31.266  -3.813  59.088  1.00  7.79           C  
ATOM   1472  H   THR A 101      32.241  -1.326  57.909  1.00  7.79           H  
ATOM   1473  HA  THR A 101      30.232  -3.093  56.625  1.00  7.79           H  
ATOM   1474  HB  THR A 101      29.224  -3.230  58.851  1.00  7.79           H  
ATOM   1475  HG1 THR A 101      31.251  -1.342  59.662  1.00  7.79           H  
ATOM   1476 1HG2 THR A 101      31.122  -4.167  60.108  1.00  7.79           H  
ATOM   1477 2HG2 THR A 101      31.190  -4.650  58.396  1.00  7.79           H  
ATOM   1478 3HG2 THR A 101      32.256  -3.354  58.998  1.00  7.79           H  
ATOM   1479  N   LYS A 102      28.117  -1.484  56.994  1.00  8.15           N  
ATOM   1480  CA  LYS A 102      27.123  -0.445  56.722  1.00  8.15           C  
ATOM   1481  C   LYS A 102      27.190   0.719  57.720  1.00  8.15           C  
ATOM   1482  O   LYS A 102      26.829   1.846  57.391  1.00  8.15           O  
ATOM   1483  CB  LYS A 102      25.708  -1.039  56.758  1.00  8.15           C  
ATOM   1484  CG  LYS A 102      25.223  -1.444  58.173  1.00  8.15           C  
ATOM   1485  CD  LYS A 102      23.817  -2.042  58.171  1.00  8.15           C  
ATOM   1486  CE  LYS A 102      23.381  -2.472  59.594  1.00  8.15           C  
ATOM   1487  NZ  LYS A 102      23.182  -1.300  60.536  1.00  8.15           N  
ATOM   1488  H   LYS A 102      27.825  -2.443  57.137  1.00  8.15           H  
ATOM   1489  HA  LYS A 102      27.315  -0.041  55.729  1.00  8.15           H  
ATOM   1490 1HB  LYS A 102      25.001  -0.310  56.363  1.00  8.15           H  
ATOM   1491 2HB  LYS A 102      25.664  -1.920  56.119  1.00  8.15           H  
ATOM   1492 1HG  LYS A 102      25.918  -2.153  58.622  1.00  8.15           H  
ATOM   1493 2HG  LYS A 102      25.187  -0.560  58.800  1.00  8.15           H  
ATOM   1494 1HD  LYS A 102      23.111  -1.299  57.798  1.00  8.15           H  
ATOM   1495 2HD  LYS A 102      23.787  -2.909  57.514  1.00  8.15           H  
ATOM   1496 1HE  LYS A 102      22.446  -3.022  59.520  1.00  8.15           H  
ATOM   1497 2HE  LYS A 102      24.145  -3.127  60.012  1.00  8.15           H  
ATOM   1498 1HZ  LYS A 102      22.903  -1.642  61.438  1.00  8.15           H  
ATOM   1499 2HZ  LYS A 102      24.057  -0.748  60.663  1.00  8.15           H  
ATOM   1500 3HZ  LYS A 102      22.473  -0.691  60.177  1.00  8.15           H  
ATOM   1501  N   ASP A 103      27.705   0.456  58.924  1.00  8.45           N  
ATOM   1502  CA  ASP A 103      27.789   1.460  59.969  1.00  8.45           C  
ATOM   1503  C   ASP A 103      29.048   2.325  59.826  1.00  8.45           C  
ATOM   1504  O   ASP A 103      29.180   3.352  60.492  1.00  8.45           O  
ATOM   1505  CB  ASP A 103      27.772   0.768  61.334  1.00  8.45           C  
ATOM   1506  CG  ASP A 103      26.430   0.031  61.610  1.00  8.45           C  
ATOM   1507  OD1 ASP A 103      25.415   0.391  61.031  1.00  8.45           O  
ATOM   1508  OD2 ASP A 103      26.431  -0.887  62.386  1.00  8.45           O  
ATOM   1509  H   ASP A 103      28.028  -0.482  59.124  1.00  8.45           H  
ATOM   1510  HA  ASP A 103      26.918   2.112  59.893  1.00  8.45           H  
ATOM   1511 1HB  ASP A 103      28.590   0.042  61.376  1.00  8.45           H  
ATOM   1512 2HB  ASP A 103      27.945   1.504  62.119  1.00  8.45           H  
ATOM   1513  N   ASP A 104      29.977   1.890  58.966  1.00  8.70           N  
ATOM   1514  CA  ASP A 104      31.226   2.605  58.725  1.00  8.70           C  
ATOM   1515  C   ASP A 104      31.096   3.421  57.447  1.00  8.70           C  
ATOM   1516  O   ASP A 104      31.663   4.499  57.323  1.00  8.70           O  
ATOM   1517  CB  ASP A 104      32.402   1.647  58.547  1.00  8.70           C  
ATOM   1518  CG  ASP A 104      32.708   0.759  59.734  1.00  8.70           C  
ATOM   1519  OD1 ASP A 104      32.911   1.248  60.819  1.00  8.70           O  
ATOM   1520  OD2 ASP A 104      32.754  -0.453  59.515  1.00  8.70           O  
ATOM   1521  H   ASP A 104      29.803   1.053  58.425  1.00  8.70           H  
ATOM   1522  HA  ASP A 104      31.424   3.278  59.559  1.00  8.70           H  
ATOM   1523 1HB  ASP A 104      32.181   1.009  57.711  1.00  8.70           H  
ATOM   1524 2HB  ASP A 104      33.296   2.219  58.295  1.00  8.70           H  
ATOM   1525  N   LYS A 105      30.305   2.922  56.499  1.00  8.92           N  
ATOM   1526  CA  LYS A 105      30.150   3.573  55.197  1.00  8.92           C  
ATOM   1527  C   LYS A 105      29.586   4.993  55.303  1.00  8.92           C  
ATOM   1528  O   LYS A 105      29.811   5.822  54.421  1.00  8.92           O  
ATOM   1529  CB  LYS A 105      29.278   2.715  54.278  1.00  8.92           C  
ATOM   1530  CG  LYS A 105      29.968   1.426  53.809  1.00  8.92           C  
ATOM   1531  CD  LYS A 105      29.068   0.579  52.929  1.00  8.92           C  
ATOM   1532  CE  LYS A 105      29.766  -0.713  52.530  1.00  8.92           C  
ATOM   1533  NZ  LYS A 105      28.902  -1.577  51.676  1.00  8.92           N  
ATOM   1534  H   LYS A 105      29.858   2.020  56.662  1.00  8.92           H  
ATOM   1535  HA  LYS A 105      31.137   3.646  54.741  1.00  8.92           H  
ATOM   1536 1HB  LYS A 105      28.364   2.434  54.808  1.00  8.92           H  
ATOM   1537 2HB  LYS A 105      28.987   3.293  53.402  1.00  8.92           H  
ATOM   1538 1HG  LYS A 105      30.863   1.686  53.246  1.00  8.92           H  
ATOM   1539 2HG  LYS A 105      30.271   0.840  54.661  1.00  8.92           H  
ATOM   1540 1HD  LYS A 105      28.155   0.337  53.470  1.00  8.92           H  
ATOM   1541 2HD  LYS A 105      28.805   1.135  52.033  1.00  8.92           H  
ATOM   1542 1HE  LYS A 105      30.676  -0.474  51.988  1.00  8.92           H  
ATOM   1543 2HE  LYS A 105      30.028  -1.262  53.435  1.00  8.92           H  
ATOM   1544 1HZ  LYS A 105      29.405  -2.422  51.442  1.00  8.92           H  
ATOM   1545 2HZ  LYS A 105      28.063  -1.815  52.181  1.00  8.92           H  
ATOM   1546 3HZ  LYS A 105      28.659  -1.084  50.830  1.00  8.92           H  
ATOM   1547  N   GLU A 106      28.858   5.281  56.380  1.00  9.12           N  
ATOM   1548  CA  GLU A 106      28.298   6.612  56.595  1.00  9.12           C  
ATOM   1549  C   GLU A 106      29.257   7.545  57.349  1.00  9.12           C  
ATOM   1550  O   GLU A 106      28.901   8.683  57.648  1.00  9.12           O  
ATOM   1551  CB  GLU A 106      26.965   6.545  57.344  1.00  9.12           C  
ATOM   1552  CG  GLU A 106      25.827   5.881  56.568  1.00  9.12           C  
ATOM   1553  CD  GLU A 106      24.507   5.880  57.326  1.00  9.12           C  
ATOM   1554  OE1 GLU A 106      24.478   6.351  58.441  1.00  9.12           O  
ATOM   1555  OE2 GLU A 106      23.527   5.431  56.774  1.00  9.12           O  
ATOM   1556  H   GLU A 106      28.700   4.554  57.068  1.00  9.12           H  
ATOM   1557  HA  GLU A 106      28.107   7.059  55.620  1.00  9.12           H  
ATOM   1558 1HB  GLU A 106      27.105   5.987  58.272  1.00  9.12           H  
ATOM   1559 2HB  GLU A 106      26.649   7.553  57.610  1.00  9.12           H  
ATOM   1560 1HG  GLU A 106      25.694   6.409  55.625  1.00  9.12           H  
ATOM   1561 2HG  GLU A 106      26.113   4.852  56.341  1.00  9.12           H  
ATOM   1562  N   ASP A 107      30.457   7.059  57.680  1.00  9.30           N  
ATOM   1563  CA  ASP A 107      31.466   7.818  58.412  1.00  9.30           C  
ATOM   1564  C   ASP A 107      32.215   8.783  57.484  1.00  9.30           C  
ATOM   1565  O   ASP A 107      32.928   8.323  56.591  1.00  9.30           O  
ATOM   1566  CB  ASP A 107      32.482   6.872  59.083  1.00  9.30           C  
ATOM   1567  CG  ASP A 107      33.545   7.576  59.988  1.00  9.30           C  
ATOM   1568  OD1 ASP A 107      33.858   8.743  59.781  1.00  9.30           O  
ATOM   1569  OD2 ASP A 107      34.024   6.923  60.892  1.00  9.30           O  
ATOM   1570  H   ASP A 107      30.701   6.110  57.408  1.00  9.30           H  
ATOM   1571  HA  ASP A 107      30.964   8.339  59.213  1.00  9.30           H  
ATOM   1572 1HB  ASP A 107      31.946   6.129  59.680  1.00  9.30           H  
ATOM   1573 2HB  ASP A 107      33.019   6.323  58.305  1.00  9.30           H  
ATOM   1574  N   PRO A 108      32.119  10.120  57.686  1.00  9.46           N  
ATOM   1575  CA  PRO A 108      32.733  11.169  56.884  1.00  9.46           C  
ATOM   1576  C   PRO A 108      34.208  10.932  56.593  1.00  9.46           C  
ATOM   1577  O   PRO A 108      34.706  11.387  55.565  1.00  9.46           O  
ATOM   1578  CB  PRO A 108      32.550  12.408  57.763  1.00  9.46           C  
ATOM   1579  CG  PRO A 108      31.294  12.134  58.531  1.00  9.46           C  
ATOM   1580  CD  PRO A 108      31.335  10.656  58.827  1.00  9.46           C  
ATOM   1581  HA  PRO A 108      32.174  11.281  55.956  1.00  9.46           H  
ATOM   1582 1HB  PRO A 108      33.433  12.538  58.412  1.00  9.46           H  
ATOM   1583 2HB  PRO A 108      32.481  13.306  57.131  1.00  9.46           H  
ATOM   1584 1HG  PRO A 108      31.267  12.745  59.444  1.00  9.46           H  
ATOM   1585 2HG  PRO A 108      30.418  12.413  57.930  1.00  9.46           H  
ATOM   1586 1HD  PRO A 108      31.846  10.450  59.785  1.00  9.46           H  
ATOM   1587 2HD  PRO A 108      30.300  10.309  58.812  1.00  9.46           H  
ATOM   1588  N   GLU A 109      34.922  10.214  57.461  1.00  9.60           N  
ATOM   1589  CA  GLU A 109      36.349   9.973  57.239  1.00  9.60           C  
ATOM   1590  C   GLU A 109      36.612   9.196  55.946  1.00  9.60           C  
ATOM   1591  O   GLU A 109      37.695   9.288  55.367  1.00  9.60           O  
ATOM   1592  CB  GLU A 109      36.967   9.223  58.416  1.00  9.60           C  
ATOM   1593  CG  GLU A 109      37.067  10.042  59.710  1.00  9.60           C  
ATOM   1594  CD  GLU A 109      38.037  11.206  59.629  1.00  9.60           C  
ATOM   1595  OE1 GLU A 109      39.168  10.989  59.265  1.00  9.60           O  
ATOM   1596  OE2 GLU A 109      37.642  12.311  59.936  1.00  9.60           O  
ATOM   1597  H   GLU A 109      34.480   9.804  58.298  1.00  9.60           H  
ATOM   1598  HA  GLU A 109      36.845  10.941  57.155  1.00  9.60           H  
ATOM   1599 1HB  GLU A 109      36.366   8.334  58.628  1.00  9.60           H  
ATOM   1600 2HB  GLU A 109      37.966   8.885  58.148  1.00  9.60           H  
ATOM   1601 1HG  GLU A 109      36.071  10.426  59.943  1.00  9.60           H  
ATOM   1602 2HG  GLU A 109      37.364   9.378  60.520  1.00  9.60           H  
ATOM   1603  N   LEU A 110      35.637   8.399  55.505  1.00  9.72           N  
ATOM   1604  CA  LEU A 110      35.804   7.608  54.296  1.00  9.72           C  
ATOM   1605  C   LEU A 110      35.353   8.371  53.049  1.00  9.72           C  
ATOM   1606  O   LEU A 110      35.548   7.915  51.916  1.00  9.72           O  
ATOM   1607  CB  LEU A 110      34.976   6.323  54.397  1.00  9.72           C  
ATOM   1608  CG  LEU A 110      35.330   5.378  55.546  1.00  9.72           C  
ATOM   1609  CD1 LEU A 110      34.361   4.191  55.524  1.00  9.72           C  
ATOM   1610  CD2 LEU A 110      36.781   4.935  55.416  1.00  9.72           C  
ATOM   1611  H   LEU A 110      34.748   8.364  56.007  1.00  9.72           H  
ATOM   1612  HA  LEU A 110      36.856   7.354  54.188  1.00  9.72           H  
ATOM   1613 1HB  LEU A 110      33.927   6.610  54.527  1.00  9.72           H  
ATOM   1614 2HB  LEU A 110      35.068   5.771  53.464  1.00  9.72           H  
ATOM   1615  HG  LEU A 110      35.192   5.904  56.497  1.00  9.72           H  
ATOM   1616 1HD1 LEU A 110      34.579   3.522  56.354  1.00  9.72           H  
ATOM   1617 2HD1 LEU A 110      33.353   4.568  55.614  1.00  9.72           H  
ATOM   1618 3HD1 LEU A 110      34.460   3.649  54.586  1.00  9.72           H  
ATOM   1619 1HD2 LEU A 110      37.033   4.268  56.241  1.00  9.72           H  
ATOM   1620 2HD2 LEU A 110      36.920   4.410  54.472  1.00  9.72           H  
ATOM   1621 3HD2 LEU A 110      37.433   5.811  55.445  1.00  9.72           H  
ATOM   1622  N   MET A 111      34.739   9.540  53.228  1.00  9.83           N  
ATOM   1623  CA  MET A 111      34.178  10.264  52.095  1.00  9.83           C  
ATOM   1624  C   MET A 111      35.245  11.143  51.460  1.00  9.83           C  
ATOM   1625  O   MET A 111      35.236  12.369  51.581  1.00  9.83           O  
ATOM   1626  CB  MET A 111      32.970  11.061  52.576  1.00  9.83           C  
ATOM   1627  CG  MET A 111      31.851  10.152  53.119  1.00  9.83           C  
ATOM   1628  SD  MET A 111      30.415  11.037  53.735  1.00  9.83           S  
ATOM   1629  CE  MET A 111      29.617   9.691  54.599  1.00  9.83           C  
ATOM   1630  H   MET A 111      34.661   9.953  54.155  1.00  9.83           H  
ATOM   1631  HA  MET A 111      33.849   9.545  51.345  1.00  9.83           H  
ATOM   1632 1HB  MET A 111      33.275  11.742  53.371  1.00  9.83           H  
ATOM   1633 2HB  MET A 111      32.569  11.657  51.757  1.00  9.83           H  
ATOM   1634 1HG  MET A 111      31.525   9.475  52.333  1.00  9.83           H  
ATOM   1635 2HG  MET A 111      32.251   9.543  53.940  1.00  9.83           H  
ATOM   1636 1HE  MET A 111      28.700  10.044  55.071  1.00  9.83           H  
ATOM   1637 2HE  MET A 111      29.384   8.886  53.899  1.00  9.83           H  
ATOM   1638 3HE  MET A 111      30.290   9.315  55.360  1.00  9.83           H  
ATOM   1639  N   LYS A 112      36.177  10.489  50.787  1.00  9.99           N  
ATOM   1640  CA  LYS A 112      37.342  11.169  50.244  1.00  9.99           C  
ATOM   1641  C   LYS A 112      37.030  11.990  49.002  1.00  9.99           C  
ATOM   1642  O   LYS A 112      36.261  11.575  48.138  1.00  9.99           O  
ATOM   1643  CB  LYS A 112      38.438  10.148  49.962  1.00  9.99           C  
ATOM   1644  CG  LYS A 112      38.992   9.510  51.238  1.00  9.99           C  
ATOM   1645  CD  LYS A 112      40.116   8.525  50.957  1.00  9.99           C  
ATOM   1646  CE  LYS A 112      40.617   7.887  52.254  1.00  9.99           C  
ATOM   1647  NZ  LYS A 112      41.713   6.903  52.007  1.00  9.99           N  
ATOM   1648  H   LYS A 112      36.084   9.473  50.740  1.00  9.99           H  
ATOM   1649  HA  LYS A 112      37.713  11.857  51.003  1.00  9.99           H  
ATOM   1650 1HB  LYS A 112      38.041   9.350  49.333  1.00  9.99           H  
ATOM   1651 2HB  LYS A 112      39.255  10.625  49.421  1.00  9.99           H  
ATOM   1652 1HG  LYS A 112      39.365  10.294  51.898  1.00  9.99           H  
ATOM   1653 2HG  LYS A 112      38.186   8.985  51.758  1.00  9.99           H  
ATOM   1654 1HD  LYS A 112      39.758   7.743  50.287  1.00  9.99           H  
ATOM   1655 2HD  LYS A 112      40.945   9.044  50.476  1.00  9.99           H  
ATOM   1656 1HE  LYS A 112      40.987   8.670  52.915  1.00  9.99           H  
ATOM   1657 2HE  LYS A 112      39.785   7.376  52.744  1.00  9.99           H  
ATOM   1658 1HZ  LYS A 112      42.015   6.507  52.886  1.00  9.99           H  
ATOM   1659 2HZ  LYS A 112      41.377   6.165  51.404  1.00  9.99           H  
ATOM   1660 3HZ  LYS A 112      42.493   7.369  51.564  1.00  9.99           H  
ATOM   1661  N   CYS A 113      37.654  13.156  48.932  1.00 10.19           N  
ATOM   1662  CA  CYS A 113      37.547  14.079  47.807  1.00 10.19           C  
ATOM   1663  C   CYS A 113      38.553  13.747  46.697  1.00 10.19           C  
ATOM   1664  O   CYS A 113      39.758  13.795  46.943  1.00 10.19           O  
ATOM   1665  CB  CYS A 113      37.769  15.501  48.282  1.00 10.19           C  
ATOM   1666  SG  CYS A 113      37.788  16.733  46.976  1.00 10.19           S  
ATOM   1667  H   CYS A 113      38.250  13.415  49.705  1.00 10.19           H  
ATOM   1668  HA  CYS A 113      36.530  14.008  47.426  1.00 10.19           H  
ATOM   1669 1HB  CYS A 113      36.984  15.768  48.979  1.00 10.19           H  
ATOM   1670 2HB  CYS A 113      38.720  15.562  48.817  1.00 10.19           H  
ATOM   1671  N   PRO A 114      38.113  13.390  45.473  1.00 10.41           N  
ATOM   1672  CA  PRO A 114      38.949  13.038  44.329  1.00 10.41           C  
ATOM   1673  C   PRO A 114      39.581  14.230  43.602  1.00 10.41           C  
ATOM   1674  O   PRO A 114      40.396  14.048  42.699  1.00 10.41           O  
ATOM   1675  CB  PRO A 114      37.962  12.291  43.432  1.00 10.41           C  
ATOM   1676  CG  PRO A 114      36.627  12.939  43.710  1.00 10.41           C  
ATOM   1677  CD  PRO A 114      36.661  13.310  45.182  1.00 10.41           C  
ATOM   1678  HA  PRO A 114      39.739  12.350  44.678  1.00 10.41           H  
ATOM   1679 1HB  PRO A 114      38.271  12.395  42.379  1.00 10.41           H  
ATOM   1680 2HB  PRO A 114      37.974  11.219  43.668  1.00 10.41           H  
ATOM   1681 1HG  PRO A 114      36.469  13.788  43.053  1.00 10.41           H  
ATOM   1682 2HG  PRO A 114      35.822  12.223  43.488  1.00 10.41           H  
ATOM   1683 1HD  PRO A 114      36.174  14.291  45.301  1.00 10.41           H  
ATOM   1684 2HD  PRO A 114      36.183  12.515  45.777  1.00 10.41           H  
ATOM   1685  N   VAL A 115      39.158  15.443  43.945  1.00 10.62           N  
ATOM   1686  CA  VAL A 115      39.601  16.639  43.241  1.00 10.62           C  
ATOM   1687  C   VAL A 115      40.575  17.459  44.083  1.00 10.62           C  
ATOM   1688  O   VAL A 115      40.173  17.988  45.096  1.00 10.62           O  
ATOM   1689  CB  VAL A 115      38.380  17.510  42.919  1.00 10.62           C  
ATOM   1690  CG1 VAL A 115      38.804  18.770  42.225  1.00 10.62           C  
ATOM   1691  CG2 VAL A 115      37.440  16.722  42.064  1.00 10.62           C  
ATOM   1692  H   VAL A 115      38.511  15.549  44.713  1.00 10.62           H  
ATOM   1693  HA  VAL A 115      40.040  16.329  42.299  1.00 10.62           H  
ATOM   1694  HB  VAL A 115      37.882  17.796  43.850  1.00 10.62           H  
ATOM   1695 1HG1 VAL A 115      37.924  19.378  42.009  1.00 10.62           H  
ATOM   1696 2HG1 VAL A 115      39.460  19.316  42.865  1.00 10.62           H  
ATOM   1697 3HG1 VAL A 115      39.313  18.521  41.296  1.00 10.62           H  
ATOM   1698 1HG2 VAL A 115      36.562  17.322  41.837  1.00 10.62           H  
ATOM   1699 2HG2 VAL A 115      37.941  16.439  41.138  1.00 10.62           H  
ATOM   1700 3HG2 VAL A 115      37.141  15.840  42.596  1.00 10.62           H  
ATOM   1701  N   PRO A 116      41.838  17.665  43.678  1.00 10.74           N  
ATOM   1702  CA  PRO A 116      42.837  18.413  44.436  1.00 10.74           C  
ATOM   1703  C   PRO A 116      42.339  19.771  44.949  1.00 10.74           C  
ATOM   1704  O   PRO A 116      42.694  20.211  46.041  1.00 10.74           O  
ATOM   1705  CB  PRO A 116      43.944  18.599  43.396  1.00 10.74           C  
ATOM   1706  CG  PRO A 116      43.821  17.382  42.503  1.00 10.74           C  
ATOM   1707  CD  PRO A 116      42.328  17.120  42.397  1.00 10.74           C  
ATOM   1708  HA  PRO A 116      43.187  17.788  45.276  1.00 10.74           H  
ATOM   1709 1HB  PRO A 116      43.792  19.548  42.855  1.00 10.74           H  
ATOM   1710 2HB  PRO A 116      44.920  18.669  43.894  1.00 10.74           H  
ATOM   1711 1HG  PRO A 116      44.284  17.587  41.526  1.00 10.74           H  
ATOM   1712 2HG  PRO A 116      44.368  16.535  42.942  1.00 10.74           H  
ATOM   1713 1HD  PRO A 116      41.885  17.655  41.542  1.00 10.74           H  
ATOM   1714 2HD  PRO A 116      42.174  16.028  42.344  1.00 10.74           H  
ATOM   1715  N   GLY A 117      41.470  20.422  44.177  1.00 10.72           N  
ATOM   1716  CA  GLY A 117      40.922  21.731  44.529  1.00 10.72           C  
ATOM   1717  C   GLY A 117      39.765  21.664  45.536  1.00 10.72           C  
ATOM   1718  O   GLY A 117      38.655  22.113  45.243  1.00 10.72           O  
ATOM   1719  H   GLY A 117      41.188  20.010  43.305  1.00 10.72           H  
ATOM   1720 1HA  GLY A 117      41.720  22.347  44.942  1.00 10.72           H  
ATOM   1721 2HA  GLY A 117      40.581  22.229  43.623  1.00 10.72           H  
ATOM   1722  N   CYS A 118      40.024  21.101  46.711  1.00 10.57           N  
ATOM   1723  CA  CYS A 118      38.992  20.972  47.743  1.00 10.57           C  
ATOM   1724  C   CYS A 118      39.592  20.866  49.132  1.00 10.57           C  
ATOM   1725  O   CYS A 118      40.802  20.733  49.306  1.00 10.57           O  
ATOM   1726  CB  CYS A 118      38.111  19.733  47.532  1.00 10.57           C  
ATOM   1727  SG  CYS A 118      38.987  18.183  47.770  1.00 10.57           S  
ATOM   1728  H   CYS A 118      40.974  20.756  46.856  1.00 10.57           H  
ATOM   1729  HA  CYS A 118      38.357  21.855  47.706  1.00 10.57           H  
ATOM   1730 1HB  CYS A 118      37.260  19.757  48.211  1.00 10.57           H  
ATOM   1731 2HB  CYS A 118      37.721  19.738  46.514  1.00 10.57           H  
ATOM   1732  N   VAL A 119      38.721  20.906  50.128  1.00 10.32           N  
ATOM   1733  CA  VAL A 119      39.102  20.750  51.524  1.00 10.32           C  
ATOM   1734  C   VAL A 119      38.410  19.522  52.099  1.00 10.32           C  
ATOM   1735  O   VAL A 119      38.329  19.338  53.313  1.00 10.32           O  
ATOM   1736  CB  VAL A 119      38.702  21.998  52.317  1.00 10.32           C  
ATOM   1737  CG1 VAL A 119      39.463  23.216  51.802  1.00 10.32           C  
ATOM   1738  CG2 VAL A 119      37.204  22.207  52.177  1.00 10.32           C  
ATOM   1739  H   VAL A 119      37.742  21.040  49.915  1.00 10.32           H  
ATOM   1740  HA  VAL A 119      40.182  20.612  51.587  1.00 10.32           H  
ATOM   1741  HB  VAL A 119      38.961  21.858  53.366  1.00 10.32           H  
ATOM   1742 1HG1 VAL A 119      39.175  24.095  52.379  1.00 10.32           H  
ATOM   1743 2HG1 VAL A 119      40.535  23.045  51.909  1.00 10.32           H  
ATOM   1744 3HG1 VAL A 119      39.226  23.381  50.753  1.00 10.32           H  
ATOM   1745 1HG2 VAL A 119      36.904  23.087  52.745  1.00 10.32           H  
ATOM   1746 2HG2 VAL A 119      36.953  22.349  51.126  1.00 10.32           H  
ATOM   1747 3HG2 VAL A 119      36.678  21.330  52.559  1.00 10.32           H  
ATOM   1748  N   GLY A 120      37.879  18.705  51.200  1.00 10.02           N  
ATOM   1749  CA  GLY A 120      37.129  17.511  51.538  1.00 10.02           C  
ATOM   1750  C   GLY A 120      35.800  17.551  50.804  1.00 10.02           C  
ATOM   1751  O   GLY A 120      35.412  18.603  50.293  1.00 10.02           O  
ATOM   1752  H   GLY A 120      38.022  18.924  50.225  1.00 10.02           H  
ATOM   1753 1HA  GLY A 120      37.692  16.624  51.251  1.00 10.02           H  
ATOM   1754 2HA  GLY A 120      36.961  17.465  52.613  1.00 10.02           H  
TER    1755
ENDMDL

REMARK ID 643668 MODEL 3 line_15-16_sample73
PFRMAT TS
TARGET line_15-16_sample73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.255   1.306  -2.980  1.00 10.65           N  
ATOM      2  CA  LEU A   1       0.243   0.619  -1.794  1.00 10.65           C  
ATOM      3  C   LEU A   1       0.238   1.546  -0.585  1.00 10.65           C  
ATOM      4  O   LEU A   1      -0.478   1.312   0.390  1.00 10.65           O  
ATOM      5  CB  LEU A   1       1.664   0.097  -2.030  1.00 10.65           C  
ATOM      6  CG  LEU A   1       2.258  -0.668  -0.863  1.00 10.65           C  
ATOM      7  CD1 LEU A   1       1.402  -1.895  -0.618  1.00 10.65           C  
ATOM      8  CD2 LEU A   1       3.700  -1.044  -1.165  1.00 10.65           C  
ATOM      9 1H   LEU A   1      -0.605   0.622  -3.637  1.00 10.65           H  
ATOM     10 2H   LEU A   1      -1.007   1.926  -2.712  1.00 10.65           H  
ATOM     11 3H   LEU A   1       0.486   1.837  -3.410  1.00 10.65           H  
ATOM     12  HA  LEU A   1      -0.411  -0.226  -1.581  1.00 10.65           H  
ATOM     13 1HB  LEU A   1       1.651  -0.570  -2.892  1.00 10.65           H  
ATOM     14 2HB  LEU A   1       2.323   0.932  -2.254  1.00 10.65           H  
ATOM     15  HG  LEU A   1       2.226  -0.054   0.031  1.00 10.65           H  
ATOM     16 1HD1 LEU A   1       1.790  -2.458   0.217  1.00 10.65           H  
ATOM     17 2HD1 LEU A   1       0.381  -1.583  -0.397  1.00 10.65           H  
ATOM     18 3HD1 LEU A   1       1.408  -2.523  -1.508  1.00 10.65           H  
ATOM     19 1HD2 LEU A   1       4.117  -1.593  -0.322  1.00 10.65           H  
ATOM     20 2HD2 LEU A   1       3.736  -1.668  -2.060  1.00 10.65           H  
ATOM     21 3HD2 LEU A   1       4.285  -0.138  -1.331  1.00 10.65           H  
ATOM     22  N   THR A   2       1.027   2.621  -0.656  1.00 10.49           N  
ATOM     23  CA  THR A   2       1.142   3.589   0.443  1.00 10.49           C  
ATOM     24  C   THR A   2       1.388   3.016   1.843  1.00 10.49           C  
ATOM     25  O   THR A   2       0.690   3.372   2.794  1.00 10.49           O  
ATOM     26  CB  THR A   2      -0.101   4.491   0.505  1.00 10.49           C  
ATOM     27  OG1 THR A   2      -1.269   3.692   0.749  1.00 10.49           O  
ATOM     28  CG2 THR A   2      -0.268   5.263  -0.782  1.00 10.49           C  
ATOM     29  H   THR A   2       1.595   2.781  -1.473  1.00 10.49           H  
ATOM     30  HA  THR A   2       1.993   4.232   0.217  1.00 10.49           H  
ATOM     31  HB  THR A   2       0.019   5.187   1.325  1.00 10.49           H  
ATOM     32  HG1 THR A   2      -1.005   2.808   1.090  1.00 10.49           H  
ATOM     33 1HG2 THR A   2      -1.147   5.903  -0.709  1.00 10.49           H  
ATOM     34 2HG2 THR A   2       0.617   5.877  -0.951  1.00 10.49           H  
ATOM     35 3HG2 THR A   2      -0.392   4.571  -1.610  1.00 10.49           H  
ATOM     36  N   ASN A   3       2.361   2.117   1.977  1.00 10.25           N  
ATOM     37  CA  ASN A   3       2.715   1.631   3.304  1.00 10.25           C  
ATOM     38  C   ASN A   3       3.627   2.658   3.967  1.00 10.25           C  
ATOM     39  O   ASN A   3       4.448   3.276   3.287  1.00 10.25           O  
ATOM     40  CB  ASN A   3       3.415   0.282   3.273  1.00 10.25           C  
ATOM     41  CG  ASN A   3       2.547  -0.881   2.881  1.00 10.25           C  
ATOM     42  OD1 ASN A   3       1.313  -0.854   2.971  1.00 10.25           O  
ATOM     43  ND2 ASN A   3       3.196  -1.946   2.484  1.00 10.25           N  
ATOM     44  H   ASN A   3       2.881   1.816   1.168  1.00 10.25           H  
ATOM     45  HA  ASN A   3       1.810   1.549   3.909  1.00 10.25           H  
ATOM     46 1HB  ASN A   3       4.247   0.335   2.569  1.00 10.25           H  
ATOM     47 2HB  ASN A   3       3.840   0.081   4.257  1.00 10.25           H  
ATOM     48 1HD2 ASN A   3       2.698  -2.779   2.239  1.00 10.25           H  
ATOM     49 2HD2 ASN A   3       4.196  -1.936   2.444  1.00 10.25           H  
ATOM     50  N   PHE A   4       3.511   2.816   5.282  1.00  9.96           N  
ATOM     51  CA  PHE A   4       4.392   3.722   6.015  1.00  9.96           C  
ATOM     52  C   PHE A   4       5.021   3.045   7.218  1.00  9.96           C  
ATOM     53  O   PHE A   4       4.424   2.151   7.821  1.00  9.96           O  
ATOM     54  CB  PHE A   4       3.634   4.968   6.484  1.00  9.96           C  
ATOM     55  CG  PHE A   4       3.090   5.811   5.360  1.00  9.96           C  
ATOM     56  CD1 PHE A   4       1.833   5.574   4.839  1.00  9.96           C  
ATOM     57  CD2 PHE A   4       3.846   6.840   4.817  1.00  9.96           C  
ATOM     58  CE1 PHE A   4       1.341   6.337   3.807  1.00  9.96           C  
ATOM     59  CE2 PHE A   4       3.352   7.607   3.777  1.00  9.96           C  
ATOM     60  CZ  PHE A   4       2.094   7.352   3.273  1.00  9.96           C  
ATOM     61  H   PHE A   4       2.805   2.295   5.783  1.00  9.96           H  
ATOM     62  HA  PHE A   4       5.196   4.039   5.349  1.00  9.96           H  
ATOM     63 1HB  PHE A   4       2.803   4.668   7.120  1.00  9.96           H  
ATOM     64 2HB  PHE A   4       4.300   5.587   7.091  1.00  9.96           H  
ATOM     65  HD1 PHE A   4       1.225   4.766   5.249  1.00  9.96           H  
ATOM     66  HD2 PHE A   4       4.840   7.038   5.218  1.00  9.96           H  
ATOM     67  HE1 PHE A   4       0.348   6.127   3.416  1.00  9.96           H  
ATOM     68  HE2 PHE A   4       3.955   8.412   3.358  1.00  9.96           H  
ATOM     69  HZ  PHE A   4       1.700   7.952   2.455  1.00  9.96           H  
ATOM     70  N   LYS A   5       6.217   3.491   7.577  1.00  9.59           N  
ATOM     71  CA  LYS A   5       6.885   3.013   8.778  1.00  9.59           C  
ATOM     72  C   LYS A   5       6.596   3.974   9.913  1.00  9.59           C  
ATOM     73  O   LYS A   5       6.443   5.175   9.679  1.00  9.59           O  
ATOM     74  CB  LYS A   5       8.389   2.899   8.549  1.00  9.59           C  
ATOM     75  CG  LYS A   5       8.788   1.869   7.500  1.00  9.59           C  
ATOM     76  CD  LYS A   5      10.302   1.797   7.342  1.00  9.59           C  
ATOM     77  CE  LYS A   5      10.706   0.778   6.284  1.00  9.59           C  
ATOM     78  NZ  LYS A   5      12.183   0.720   6.106  1.00  9.59           N  
ATOM     79  H   LYS A   5       6.666   4.202   7.017  1.00  9.59           H  
ATOM     80  HA  LYS A   5       6.486   2.034   9.048  1.00  9.59           H  
ATOM     81 1HB  LYS A   5       8.786   3.867   8.241  1.00  9.59           H  
ATOM     82 2HB  LYS A   5       8.876   2.631   9.487  1.00  9.59           H  
ATOM     83 1HG  LYS A   5       8.413   0.888   7.796  1.00  9.59           H  
ATOM     84 2HG  LYS A   5       8.342   2.134   6.542  1.00  9.59           H  
ATOM     85 1HD  LYS A   5      10.685   2.778   7.056  1.00  9.59           H  
ATOM     86 2HD  LYS A   5      10.754   1.515   8.294  1.00  9.59           H  
ATOM     87 1HE  LYS A   5      10.346  -0.206   6.580  1.00  9.59           H  
ATOM     88 2HE  LYS A   5      10.247   1.050   5.334  1.00  9.59           H  
ATOM     89 1HZ  LYS A   5      12.412   0.036   5.399  1.00  9.59           H  
ATOM     90 2HZ  LYS A   5      12.524   1.627   5.821  1.00  9.59           H  
ATOM     91 3HZ  LYS A   5      12.617   0.457   6.980  1.00  9.59           H  
ATOM     92  N   LEU A   6       6.544   3.461  11.134  1.00  9.16           N  
ATOM     93  CA  LEU A   6       6.316   4.312  12.290  1.00  9.16           C  
ATOM     94  C   LEU A   6       7.563   4.463  13.141  1.00  9.16           C  
ATOM     95  O   LEU A   6       8.361   3.532  13.261  1.00  9.16           O  
ATOM     96  CB  LEU A   6       5.189   3.738  13.143  1.00  9.16           C  
ATOM     97  CG  LEU A   6       3.848   3.541  12.427  1.00  9.16           C  
ATOM     98  CD1 LEU A   6       2.867   2.904  13.385  1.00  9.16           C  
ATOM     99  CD2 LEU A   6       3.338   4.877  11.929  1.00  9.16           C  
ATOM    100  H   LEU A   6       6.665   2.467  11.262  1.00  9.16           H  
ATOM    101  HA  LEU A   6       6.021   5.302  11.942  1.00  9.16           H  
ATOM    102 1HB  LEU A   6       5.504   2.772  13.527  1.00  9.16           H  
ATOM    103 2HB  LEU A   6       5.025   4.408  13.990  1.00  9.16           H  
ATOM    104  HG  LEU A   6       3.980   2.868  11.578  1.00  9.16           H  
ATOM    105 1HD1 LEU A   6       1.913   2.752  12.881  1.00  9.16           H  
ATOM    106 2HD1 LEU A   6       3.258   1.944  13.720  1.00  9.16           H  
ATOM    107 3HD1 LEU A   6       2.722   3.559  14.245  1.00  9.16           H  
ATOM    108 1HD2 LEU A   6       2.386   4.733  11.418  1.00  9.16           H  
ATOM    109 2HD2 LEU A   6       3.200   5.551  12.775  1.00  9.16           H  
ATOM    110 3HD2 LEU A   6       4.061   5.309  11.234  1.00  9.16           H  
ATOM    111  N   LYS A   7       7.704   5.631  13.749  1.00  8.69           N  
ATOM    112  CA  LYS A   7       8.781   5.907  14.685  1.00  8.69           C  
ATOM    113  C   LYS A   7       8.150   6.331  15.992  1.00  8.69           C  
ATOM    114  O   LYS A   7       7.079   6.941  15.985  1.00  8.69           O  
ATOM    115  CB  LYS A   7       9.706   7.001  14.152  1.00  8.69           C  
ATOM    116  CG  LYS A   7      10.449   6.628  12.871  1.00  8.69           C  
ATOM    117  CD  LYS A   7      11.395   7.738  12.426  1.00  8.69           C  
ATOM    118  CE  LYS A   7      12.129   7.361  11.144  1.00  8.69           C  
ATOM    119  NZ  LYS A   7      13.056   8.438  10.697  1.00  8.69           N  
ATOM    120  H   LYS A   7       7.019   6.352  13.574  1.00  8.69           H  
ATOM    121  HA  LYS A   7       9.356   4.997  14.861  1.00  8.69           H  
ATOM    122 1HB  LYS A   7       9.125   7.903  13.954  1.00  8.69           H  
ATOM    123 2HB  LYS A   7      10.447   7.252  14.912  1.00  8.69           H  
ATOM    124 1HG  LYS A   7      11.019   5.712  13.037  1.00  8.69           H  
ATOM    125 2HG  LYS A   7       9.728   6.442  12.075  1.00  8.69           H  
ATOM    126 1HD  LYS A   7      10.826   8.653  12.254  1.00  8.69           H  
ATOM    127 2HD  LYS A   7      12.127   7.929  13.210  1.00  8.69           H  
ATOM    128 1HE  LYS A   7      12.702   6.451  11.318  1.00  8.69           H  
ATOM    129 2HE  LYS A   7      11.399   7.174  10.357  1.00  8.69           H  
ATOM    130 1HZ  LYS A   7      13.523   8.150   9.848  1.00  8.69           H  
ATOM    131 2HZ  LYS A   7      12.532   9.284  10.522  1.00  8.69           H  
ATOM    132 3HZ  LYS A   7      13.744   8.611  11.415  1.00  8.69           H  
ATOM    133  N   PHE A   8       8.795   6.013  17.106  1.00  8.17           N  
ATOM    134  CA  PHE A   8       8.225   6.365  18.395  1.00  8.17           C  
ATOM    135  C   PHE A   8       9.231   7.063  19.299  1.00  8.17           C  
ATOM    136  O   PHE A   8      10.429   6.779  19.248  1.00  8.17           O  
ATOM    137  CB  PHE A   8       7.719   5.091  19.071  1.00  8.17           C  
ATOM    138  CG  PHE A   8       6.684   4.354  18.237  1.00  8.17           C  
ATOM    139  CD1 PHE A   8       7.086   3.400  17.300  1.00  8.17           C  
ATOM    140  CD2 PHE A   8       5.332   4.618  18.363  1.00  8.17           C  
ATOM    141  CE1 PHE A   8       6.163   2.736  16.525  1.00  8.17           C  
ATOM    142  CE2 PHE A   8       4.407   3.949  17.583  1.00  8.17           C  
ATOM    143  CZ  PHE A   8       4.825   3.008  16.669  1.00  8.17           C  
ATOM    144  H   PHE A   8       9.673   5.516  17.062  1.00  8.17           H  
ATOM    145  HA  PHE A   8       7.385   7.042  18.236  1.00  8.17           H  
ATOM    146 1HB  PHE A   8       8.554   4.417  19.260  1.00  8.17           H  
ATOM    147 2HB  PHE A   8       7.273   5.341  20.034  1.00  8.17           H  
ATOM    148  HD1 PHE A   8       8.148   3.183  17.181  1.00  8.17           H  
ATOM    149  HD2 PHE A   8       5.001   5.364  19.085  1.00  8.17           H  
ATOM    150  HE1 PHE A   8       6.496   1.994  15.798  1.00  8.17           H  
ATOM    151  HE2 PHE A   8       3.346   4.165  17.691  1.00  8.17           H  
ATOM    152  HZ  PHE A   8       4.097   2.483  16.059  1.00  8.17           H  
ATOM    153  N   LEU A   9       8.726   7.953  20.145  1.00  7.65           N  
ATOM    154  CA  LEU A   9       9.525   8.634  21.157  1.00  7.65           C  
ATOM    155  C   LEU A   9       9.216   8.045  22.523  1.00  7.65           C  
ATOM    156  O   LEU A   9       8.057   8.019  22.936  1.00  7.65           O  
ATOM    157  CB  LEU A   9       9.232  10.142  21.139  1.00  7.65           C  
ATOM    158  CG  LEU A   9       9.944  10.993  22.207  1.00  7.65           C  
ATOM    159  CD1 LEU A   9      11.438  10.931  21.991  1.00  7.65           C  
ATOM    160  CD2 LEU A   9       9.448  12.436  22.094  1.00  7.65           C  
ATOM    161  H   LEU A   9       7.737   8.150  20.100  1.00  7.65           H  
ATOM    162  HA  LEU A   9      10.580   8.477  20.941  1.00  7.65           H  
ATOM    163 1HB  LEU A   9       9.512  10.536  20.164  1.00  7.65           H  
ATOM    164 2HB  LEU A   9       8.160  10.285  21.271  1.00  7.65           H  
ATOM    165  HG  LEU A   9       9.726  10.599  23.207  1.00  7.65           H  
ATOM    166 1HD1 LEU A   9      11.933  11.529  22.743  1.00  7.65           H  
ATOM    167 2HD1 LEU A   9      11.775   9.899  22.072  1.00  7.65           H  
ATOM    168 3HD1 LEU A   9      11.680  11.315  21.001  1.00  7.65           H  
ATOM    169 1HD2 LEU A   9       9.940  13.056  22.830  1.00  7.65           H  
ATOM    170 2HD2 LEU A   9       9.673  12.820  21.099  1.00  7.65           H  
ATOM    171 3HD2 LEU A   9       8.373  12.462  22.260  1.00  7.65           H  
ATOM    172  N   SER A  10      10.231   7.535  23.209  1.00  7.13           N  
ATOM    173  CA  SER A  10       9.987   6.930  24.511  1.00  7.13           C  
ATOM    174  C   SER A  10       9.397   7.908  25.496  1.00  7.13           C  
ATOM    175  O   SER A  10       9.875   9.033  25.642  1.00  7.13           O  
ATOM    176  CB  SER A  10      11.252   6.370  25.120  1.00  7.13           C  
ATOM    177  OG  SER A  10      10.995   5.912  26.439  1.00  7.13           O  
ATOM    178  H   SER A  10      11.165   7.567  22.824  1.00  7.13           H  
ATOM    179  HA  SER A  10       9.277   6.114  24.376  1.00  7.13           H  
ATOM    180 1HB  SER A  10      11.615   5.545  24.510  1.00  7.13           H  
ATOM    181 2HB  SER A  10      12.028   7.135  25.139  1.00  7.13           H  
ATOM    182  HG  SER A  10      11.773   5.398  26.702  1.00  7.13           H  
ATOM    183  N   LYS A  11       8.439   7.418  26.276  1.00  6.61           N  
ATOM    184  CA  LYS A  11       7.780   8.187  27.322  1.00  6.61           C  
ATOM    185  C   LYS A  11       8.760   8.631  28.398  1.00  6.61           C  
ATOM    186  O   LYS A  11       8.506   9.597  29.116  1.00  6.61           O  
ATOM    187  CB  LYS A  11       6.671   7.361  27.974  1.00  6.61           C  
ATOM    188  CG  LYS A  11       5.474   7.080  27.076  1.00  6.61           C  
ATOM    189  CD  LYS A  11       4.429   6.239  27.803  1.00  6.61           C  
ATOM    190  CE  LYS A  11       3.229   5.940  26.914  1.00  6.61           C  
ATOM    191  NZ  LYS A  11       2.224   5.090  27.611  1.00  6.61           N  
ATOM    192  H   LYS A  11       8.130   6.473  26.104  1.00  6.61           H  
ATOM    193  HA  LYS A  11       7.344   9.080  26.873  1.00  6.61           H  
ATOM    194 1HB  LYS A  11       7.080   6.402  28.297  1.00  6.61           H  
ATOM    195 2HB  LYS A  11       6.311   7.876  28.864  1.00  6.61           H  
ATOM    196 1HG  LYS A  11       5.025   8.022  26.763  1.00  6.61           H  
ATOM    197 2HG  LYS A  11       5.809   6.545  26.187  1.00  6.61           H  
ATOM    198 1HD  LYS A  11       4.878   5.297  28.121  1.00  6.61           H  
ATOM    199 2HD  LYS A  11       4.086   6.773  28.689  1.00  6.61           H  
ATOM    200 1HE  LYS A  11       2.758   6.878  26.624  1.00  6.61           H  
ATOM    201 2HE  LYS A  11       3.568   5.423  26.017  1.00  6.61           H  
ATOM    202 1HZ  LYS A  11       1.445   4.914  26.993  1.00  6.61           H  
ATOM    203 2HZ  LYS A  11       2.650   4.213  27.875  1.00  6.61           H  
ATOM    204 3HZ  LYS A  11       1.896   5.567  28.438  1.00  6.61           H  
ATOM    205  N   ASP A  12       9.903   7.939  28.505  1.00  6.10           N  
ATOM    206  CA  ASP A  12      10.893   8.292  29.513  1.00  6.10           C  
ATOM    207  C   ASP A  12      11.402   9.713  29.342  1.00  6.10           C  
ATOM    208  O   ASP A  12      11.841  10.328  30.307  1.00  6.10           O  
ATOM    209  CB  ASP A  12      12.089   7.329  29.523  1.00  6.10           C  
ATOM    210  CG  ASP A  12      11.816   5.935  30.162  1.00  6.10           C  
ATOM    211  OD1 ASP A  12      10.798   5.753  30.819  1.00  6.10           O  
ATOM    212  OD2 ASP A  12      12.643   5.076  30.000  1.00  6.10           O  
ATOM    213  H   ASP A  12      10.104   7.178  27.855  1.00  6.10           H  
ATOM    214  HA  ASP A  12      10.410   8.230  30.486  1.00  6.10           H  
ATOM    215 1HB  ASP A  12      12.427   7.177  28.497  1.00  6.10           H  
ATOM    216 2HB  ASP A  12      12.913   7.796  30.063  1.00  6.10           H  
ATOM    217  N   ILE A  13      11.341  10.271  28.134  1.00  5.58           N  
ATOM    218  CA  ILE A  13      11.820  11.632  27.938  1.00  5.58           C  
ATOM    219  C   ILE A  13      11.041  12.620  28.808  1.00  5.58           C  
ATOM    220  O   ILE A  13      11.563  13.643  29.236  1.00  5.58           O  
ATOM    221  CB  ILE A  13      11.719  12.048  26.459  1.00  5.58           C  
ATOM    222  CG1 ILE A  13      12.563  13.303  26.208  1.00  5.58           C  
ATOM    223  CG2 ILE A  13      10.261  12.313  26.064  1.00  5.58           C  
ATOM    224  CD1 ILE A  13      12.761  13.618  24.743  1.00  5.58           C  
ATOM    225  H   ILE A  13      10.930   9.765  27.344  1.00  5.58           H  
ATOM    226  HA  ILE A  13      12.871  11.672  28.239  1.00  5.58           H  
ATOM    227  HB  ILE A  13      12.108  11.241  25.835  1.00  5.58           H  
ATOM    228 1HG1 ILE A  13      12.069  14.154  26.680  1.00  5.58           H  
ATOM    229 2HG1 ILE A  13      13.545  13.172  26.675  1.00  5.58           H  
ATOM    230 1HG2 ILE A  13      10.224  12.580  25.027  1.00  5.58           H  
ATOM    231 2HG2 ILE A  13       9.665  11.419  26.228  1.00  5.58           H  
ATOM    232 3HG2 ILE A  13       9.856  13.130  26.649  1.00  5.58           H  
ATOM    233 1HD1 ILE A  13      13.364  14.521  24.646  1.00  5.58           H  
ATOM    234 2HD1 ILE A  13      13.275  12.787  24.262  1.00  5.58           H  
ATOM    235 3HD1 ILE A  13      11.796  13.773  24.270  1.00  5.58           H  
ATOM    236  N   LYS A  14       9.783  12.298  29.118  1.00  5.02           N  
ATOM    237  CA  LYS A  14       8.962  13.190  29.906  1.00  5.02           C  
ATOM    238  C   LYS A  14       9.491  13.312  31.323  1.00  5.02           C  
ATOM    239  O   LYS A  14       9.289  14.326  31.982  1.00  5.02           O  
ATOM    240  CB  LYS A  14       7.521  12.699  29.913  1.00  5.02           C  
ATOM    241  CG  LYS A  14       6.835  12.809  28.556  1.00  5.02           C  
ATOM    242  CD  LYS A  14       5.401  12.314  28.612  1.00  5.02           C  
ATOM    243  CE  LYS A  14       4.722  12.439  27.255  1.00  5.02           C  
ATOM    244  NZ  LYS A  14       3.308  11.970  27.294  1.00  5.02           N  
ATOM    245  H   LYS A  14       9.392  11.406  28.821  1.00  5.02           H  
ATOM    246  HA  LYS A  14       8.991  14.178  29.449  1.00  5.02           H  
ATOM    247 1HB  LYS A  14       7.496  11.655  30.226  1.00  5.02           H  
ATOM    248 2HB  LYS A  14       6.944  13.272  30.635  1.00  5.02           H  
ATOM    249 1HG  LYS A  14       6.851  13.843  28.215  1.00  5.02           H  
ATOM    250 2HG  LYS A  14       7.387  12.196  27.838  1.00  5.02           H  
ATOM    251 1HD  LYS A  14       5.396  11.265  28.918  1.00  5.02           H  
ATOM    252 2HD  LYS A  14       4.843  12.893  29.345  1.00  5.02           H  
ATOM    253 1HE  LYS A  14       4.740  13.482  26.942  1.00  5.02           H  
ATOM    254 2HE  LYS A  14       5.272  11.841  26.527  1.00  5.02           H  
ATOM    255 1HZ  LYS A  14       2.895  12.068  26.378  1.00  5.02           H  
ATOM    256 2HZ  LYS A  14       3.280  11.000  27.574  1.00  5.02           H  
ATOM    257 3HZ  LYS A  14       2.788  12.525  27.959  1.00  5.02           H  
ATOM    258  N   LYS A  15      10.211  12.292  31.789  1.00  4.43           N  
ATOM    259  CA  LYS A  15      10.740  12.238  33.143  1.00  4.43           C  
ATOM    260  C   LYS A  15      11.827  13.282  33.346  1.00  4.43           C  
ATOM    261  O   LYS A  15      12.149  13.645  34.477  1.00  4.43           O  
ATOM    262  CB  LYS A  15      11.276  10.836  33.426  1.00  4.43           C  
ATOM    263  CG  LYS A  15      10.179   9.775  33.485  1.00  4.43           C  
ATOM    264  CD  LYS A  15      10.742   8.361  33.608  1.00  4.43           C  
ATOM    265  CE  LYS A  15       9.608   7.329  33.688  1.00  4.43           C  
ATOM    266  NZ  LYS A  15      10.102   5.927  33.559  1.00  4.43           N  
ATOM    267  H   LYS A  15      10.432  11.509  31.175  1.00  4.43           H  
ATOM    268  HA  LYS A  15       9.930  12.454  33.840  1.00  4.43           H  
ATOM    269 1HB  LYS A  15      12.001  10.555  32.675  1.00  4.43           H  
ATOM    270 2HB  LYS A  15      11.791  10.836  34.385  1.00  4.43           H  
ATOM    271 1HG  LYS A  15       9.519   9.978  34.328  1.00  4.43           H  
ATOM    272 2HG  LYS A  15       9.594   9.832  32.563  1.00  4.43           H  
ATOM    273 1HD  LYS A  15      11.363   8.137  32.736  1.00  4.43           H  
ATOM    274 2HD  LYS A  15      11.359   8.288  34.501  1.00  4.43           H  
ATOM    275 1HE  LYS A  15       9.121   7.438  34.654  1.00  4.43           H  
ATOM    276 2HE  LYS A  15       8.880   7.521  32.898  1.00  4.43           H  
ATOM    277 1HZ  LYS A  15       9.330   5.288  33.628  1.00  4.43           H  
ATOM    278 2HZ  LYS A  15      10.535   5.814  32.620  1.00  4.43           H  
ATOM    279 3HZ  LYS A  15      10.775   5.719  34.273  1.00  4.43           H  
ATOM    280  N   GLU A  16      12.411  13.758  32.240  1.00  3.83           N  
ATOM    281  CA  GLU A  16      13.453  14.761  32.318  1.00  3.83           C  
ATOM    282  C   GLU A  16      12.828  16.135  32.521  1.00  3.83           C  
ATOM    283  O   GLU A  16      13.462  17.057  33.035  1.00  3.83           O  
ATOM    284  CB  GLU A  16      14.308  14.753  31.042  1.00  3.83           C  
ATOM    285  CG  GLU A  16      15.125  13.468  30.834  1.00  3.83           C  
ATOM    286  CD  GLU A  16      15.978  13.476  29.572  1.00  3.83           C  
ATOM    287  OE1 GLU A  16      15.907  14.425  28.827  1.00  3.83           O  
ATOM    288  OE2 GLU A  16      16.706  12.529  29.366  1.00  3.83           O  
ATOM    289  H   GLU A  16      12.107  13.453  31.316  1.00  3.83           H  
ATOM    290  HA  GLU A  16      14.091  14.541  33.172  1.00  3.83           H  
ATOM    291 1HB  GLU A  16      13.660  14.885  30.174  1.00  3.83           H  
ATOM    292 2HB  GLU A  16      14.999  15.595  31.063  1.00  3.83           H  
ATOM    293 1HG  GLU A  16      15.770  13.316  31.699  1.00  3.83           H  
ATOM    294 2HG  GLU A  16      14.427  12.628  30.785  1.00  3.83           H  
ATOM    295  N   LEU A  17      11.560  16.291  32.146  1.00  3.27           N  
ATOM    296  CA  LEU A  17      10.915  17.591  32.190  1.00  3.27           C  
ATOM    297  C   LEU A  17      10.245  17.787  33.539  1.00  3.27           C  
ATOM    298  O   LEU A  17       9.032  18.005  33.620  1.00  3.27           O  
ATOM    299  CB  LEU A  17       9.865  17.627  31.082  1.00  3.27           C  
ATOM    300  CG  LEU A  17      10.392  17.323  29.686  1.00  3.27           C  
ATOM    301  CD1 LEU A  17       9.231  17.339  28.706  1.00  3.27           C  
ATOM    302  CD2 LEU A  17      11.459  18.330  29.321  1.00  3.27           C  
ATOM    303  H   LEU A  17      11.011  15.496  31.827  1.00  3.27           H  
ATOM    304  HA  LEU A  17      11.659  18.369  32.038  1.00  3.27           H  
ATOM    305 1HB  LEU A  17       9.093  16.892  31.311  1.00  3.27           H  
ATOM    306 2HB  LEU A  17       9.418  18.608  31.049  1.00  3.27           H  
ATOM    307  HG  LEU A  17      10.830  16.316  29.673  1.00  3.27           H  
ATOM    308 1HD1 LEU A  17       9.596  17.103  27.706  1.00  3.27           H  
ATOM    309 2HD1 LEU A  17       8.494  16.594  29.007  1.00  3.27           H  
ATOM    310 3HD1 LEU A  17       8.770  18.326  28.703  1.00  3.27           H  
ATOM    311 1HD2 LEU A  17      11.842  18.105  28.325  1.00  3.27           H  
ATOM    312 2HD2 LEU A  17      11.032  19.333  29.329  1.00  3.27           H  
ATOM    313 3HD2 LEU A  17      12.273  18.274  30.045  1.00  3.27           H  
ATOM    314  N   LEU A  18      11.036  17.662  34.601  1.00  2.81           N  
ATOM    315  CA  LEU A  18      10.506  17.752  35.955  1.00  2.81           C  
ATOM    316  C   LEU A  18      11.375  18.474  37.018  1.00  2.81           C  
ATOM    317  O   LEU A  18      11.486  17.953  38.138  1.00  2.81           O  
ATOM    318  CB  LEU A  18      10.112  16.357  36.467  1.00  2.81           C  
ATOM    319  CG  LEU A  18       8.976  15.593  35.739  1.00  2.81           C  
ATOM    320  CD1 LEU A  18       8.914  14.171  36.277  1.00  2.81           C  
ATOM    321  CD2 LEU A  18       7.645  16.312  35.985  1.00  2.81           C  
ATOM    322  H   LEU A  18      12.028  17.498  34.423  1.00  2.81           H  
ATOM    323  HA  LEU A  18       9.575  18.306  35.889  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      10.993  15.716  36.499  1.00  2.81           H  
ATOM    325 2HB  LEU A  18       9.732  16.497  37.454  1.00  2.81           H  
ATOM    326  HG  LEU A  18       9.181  15.535  34.674  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18       8.120  13.624  35.773  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18       9.870  13.677  36.098  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18       8.714  14.197  37.354  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18       6.846  15.773  35.482  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18       7.445  16.338  37.050  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18       7.690  17.327  35.604  1.00  2.81           H  
ATOM    333  N   THR A  19      12.008  19.625  36.688  1.00  2.47           N  
ATOM    334  CA  THR A  19      12.766  20.389  37.710  1.00  2.47           C  
ATOM    335  C   THR A  19      12.178  21.793  37.934  1.00  2.47           C  
ATOM    336  O   THR A  19      12.107  22.618  37.022  1.00  2.47           O  
ATOM    337  CB  THR A  19      14.257  20.528  37.376  1.00  2.47           C  
ATOM    338  OG1 THR A  19      14.854  19.228  37.270  1.00  2.47           O  
ATOM    339  CG2 THR A  19      14.953  21.305  38.504  1.00  2.47           C  
ATOM    340  H   THR A  19      11.925  19.989  35.750  1.00  2.47           H  
ATOM    341  HA  THR A  19      12.689  19.860  38.660  1.00  2.47           H  
ATOM    342  HB  THR A  19      14.378  21.061  36.431  1.00  2.47           H  
ATOM    343  HG1 THR A  19      15.803  19.321  37.145  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      16.013  21.403  38.280  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      14.510  22.300  38.596  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      14.827  20.769  39.447  1.00  2.47           H  
ATOM    347  N   CYS A  20      11.758  22.013  39.170  1.00  2.23           N  
ATOM    348  CA  CYS A  20      11.045  23.187  39.663  1.00  2.23           C  
ATOM    349  C   CYS A  20      11.876  24.468  39.667  1.00  2.23           C  
ATOM    350  O   CYS A  20      13.086  24.418  39.906  1.00  2.23           O  
ATOM    351  CB  CYS A  20      10.558  22.889  41.068  1.00  2.23           C  
ATOM    352  SG  CYS A  20      11.902  22.535  42.185  1.00  2.23           S  
ATOM    353  H   CYS A  20      11.893  21.247  39.811  1.00  2.23           H  
ATOM    354  HA  CYS A  20      10.175  23.308  39.026  1.00  2.23           H  
ATOM    355 1HB  CYS A  20       9.997  23.739  41.459  1.00  2.23           H  
ATOM    356 2HB  CYS A  20       9.888  22.028  41.052  1.00  2.23           H  
ATOM    357  N   PRO A  21      11.258  25.638  39.364  1.00  2.08           N  
ATOM    358  CA  PRO A  21      11.836  26.976  39.354  1.00  2.08           C  
ATOM    359  C   PRO A  21      11.955  27.775  40.665  1.00  2.08           C  
ATOM    360  O   PRO A  21      12.532  28.862  40.643  1.00  2.08           O  
ATOM    361  CB  PRO A  21      10.865  27.711  38.427  1.00  2.08           C  
ATOM    362  CG  PRO A  21       9.537  27.072  38.694  1.00  2.08           C  
ATOM    363  CD  PRO A  21       9.842  25.619  38.919  1.00  2.08           C  
ATOM    364  HA  PRO A  21      12.826  26.907  38.878  1.00  2.08           H  
ATOM    365 1HB  PRO A  21      10.870  28.788  38.656  1.00  2.08           H  
ATOM    366 2HB  PRO A  21      11.188  27.601  37.381  1.00  2.08           H  
ATOM    367 1HG  PRO A  21       9.080  27.548  39.562  1.00  2.08           H  
ATOM    368 2HG  PRO A  21       8.858  27.238  37.847  1.00  2.08           H  
ATOM    369 1HD  PRO A  21       9.169  25.213  39.693  1.00  2.08           H  
ATOM    370 2HD  PRO A  21       9.745  25.102  37.947  1.00  2.08           H  
ATOM    371  N   THR A  22      11.386  27.325  41.785  1.00  1.99           N  
ATOM    372  CA  THR A  22      11.417  28.224  42.948  1.00  1.99           C  
ATOM    373  C   THR A  22      12.659  28.050  43.814  1.00  1.99           C  
ATOM    374  O   THR A  22      13.167  26.944  43.977  1.00  1.99           O  
ATOM    375  CB  THR A  22      10.171  28.085  43.862  1.00  1.99           C  
ATOM    376  OG1 THR A  22      10.339  28.891  45.050  1.00  1.99           O  
ATOM    377  CG2 THR A  22       9.934  26.694  44.282  1.00  1.99           C  
ATOM    378  H   THR A  22      10.945  26.419  41.836  1.00  1.99           H  
ATOM    379  HA  THR A  22      11.376  29.230  42.554  1.00  1.99           H  
ATOM    380  HB  THR A  22       9.311  28.449  43.324  1.00  1.99           H  
ATOM    381  HG1 THR A  22      11.154  28.584  45.573  1.00  1.99           H  
ATOM    382 1HG2 THR A  22       9.047  26.653  44.913  1.00  1.99           H  
ATOM    383 2HG2 THR A  22       9.787  26.068  43.403  1.00  1.99           H  
ATOM    384 3HG2 THR A  22      10.797  26.366  44.842  1.00  1.99           H  
ATOM    385  N   PRO A  23      13.173  29.123  44.415  1.00  1.97           N  
ATOM    386  CA  PRO A  23      14.204  29.034  45.399  1.00  1.97           C  
ATOM    387  C   PRO A  23      13.682  28.107  46.467  1.00  1.97           C  
ATOM    388  O   PRO A  23      12.476  28.098  46.736  1.00  1.97           O  
ATOM    389  CB  PRO A  23      14.341  30.484  45.873  1.00  1.97           C  
ATOM    390  CG  PRO A  23      13.908  31.312  44.684  1.00  1.97           C  
ATOM    391  CD  PRO A  23      12.802  30.513  44.033  1.00  1.97           C  
ATOM    392  HA  PRO A  23      15.127  28.651  44.941  1.00  1.97           H  
ATOM    393 1HB  PRO A  23      13.708  30.654  46.749  1.00  1.97           H  
ATOM    394 2HB  PRO A  23      15.378  30.685  46.184  1.00  1.97           H  
ATOM    395 1HG  PRO A  23      13.560  32.286  45.023  1.00  1.97           H  
ATOM    396 2HG  PRO A  23      14.761  31.496  44.014  1.00  1.97           H  
ATOM    397 1HD  PRO A  23      11.821  30.806  44.433  1.00  1.97           H  
ATOM    398 2HD  PRO A  23      12.884  30.667  42.942  1.00  1.97           H  
ATOM    399  N   GLY A  24      14.575  27.279  47.001  1.00  1.99           N  
ATOM    400  CA  GLY A  24      14.281  26.338  48.075  1.00  1.99           C  
ATOM    401  C   GLY A  24      13.838  24.948  47.614  1.00  1.99           C  
ATOM    402  O   GLY A  24      13.847  24.011  48.416  1.00  1.99           O  
ATOM    403  H   GLY A  24      15.530  27.330  46.674  1.00  1.99           H  
ATOM    404 1HA  GLY A  24      15.169  26.234  48.700  1.00  1.99           H  
ATOM    405 2HA  GLY A  24      13.510  26.764  48.711  1.00  1.99           H  
ATOM    406  N   CYS A  25      13.444  24.797  46.348  1.00  2.05           N  
ATOM    407  CA  CYS A  25      12.999  23.487  45.881  1.00  2.05           C  
ATOM    408  C   CYS A  25      14.118  22.782  45.142  1.00  2.05           C  
ATOM    409  O   CYS A  25      15.177  23.364  44.903  1.00  2.05           O  
ATOM    410  CB  CYS A  25      11.772  23.561  44.983  1.00  2.05           C  
ATOM    411  SG  CYS A  25      12.095  24.184  43.344  1.00  2.05           S  
ATOM    412  H   CYS A  25      13.441  25.588  45.695  1.00  2.05           H  
ATOM    413  HA  CYS A  25      12.732  22.882  46.747  1.00  2.05           H  
ATOM    414 1HB  CYS A  25      11.333  22.571  44.891  1.00  2.05           H  
ATOM    415 2HB  CYS A  25      11.029  24.189  45.439  1.00  2.05           H  
ATOM    416  N   ASP A  26      13.878  21.526  44.788  1.00  2.12           N  
ATOM    417  CA  ASP A  26      14.824  20.739  44.015  1.00  2.12           C  
ATOM    418  C   ASP A  26      14.075  19.666  43.229  1.00  2.12           C  
ATOM    419  O   ASP A  26      12.869  19.453  43.416  1.00  2.12           O  
ATOM    420  CB  ASP A  26      15.872  20.100  44.950  1.00  2.12           C  
ATOM    421  CG  ASP A  26      17.245  19.758  44.282  1.00  2.12           C  
ATOM    422  OD1 ASP A  26      17.294  19.623  43.072  1.00  2.12           O  
ATOM    423  OD2 ASP A  26      18.211  19.624  44.998  1.00  2.12           O  
ATOM    424  H   ASP A  26      12.995  21.113  45.041  1.00  2.12           H  
ATOM    425  HA  ASP A  26      15.328  21.396  43.306  1.00  2.12           H  
ATOM    426 1HB  ASP A  26      16.066  20.778  45.785  1.00  2.12           H  
ATOM    427 2HB  ASP A  26      15.461  19.178  45.371  1.00  2.12           H  
ATOM    428  N   GLY A  27      14.804  18.932  42.396  1.00  2.21           N  
ATOM    429  CA  GLY A  27      14.244  17.894  41.520  1.00  2.21           C  
ATOM    430  C   GLY A  27      13.859  16.596  42.244  1.00  2.21           C  
ATOM    431  O   GLY A  27      14.289  15.507  41.863  1.00  2.21           O  
ATOM    432  H   GLY A  27      15.802  19.143  42.353  1.00  2.21           H  
ATOM    433 1HA  GLY A  27      13.370  18.297  41.007  1.00  2.21           H  
ATOM    434 2HA  GLY A  27      14.973  17.665  40.743  1.00  2.21           H  
ATOM    435  N   SER A  28      13.071  16.739  43.305  1.00  2.34           N  
ATOM    436  CA  SER A  28      12.549  15.648  44.097  1.00  2.34           C  
ATOM    437  C   SER A  28      11.243  16.110  44.712  1.00  2.34           C  
ATOM    438  O   SER A  28      10.551  15.354  45.397  1.00  2.34           O  
ATOM    439  CB  SER A  28      13.528  15.247  45.175  1.00  2.34           C  
ATOM    440  OG  SER A  28      13.746  16.300  46.075  1.00  2.34           O  
ATOM    441  H   SER A  28      12.766  17.676  43.539  1.00  2.34           H  
ATOM    442  HA  SER A  28      12.352  14.792  43.451  1.00  2.34           H  
ATOM    443 1HB  SER A  28      13.128  14.387  45.712  1.00  2.34           H  
ATOM    444 2HB  SER A  28      14.471  14.943  44.724  1.00  2.34           H  
ATOM    445  HG  SER A  28      12.898  16.749  46.156  1.00  2.34           H  
ATOM    446  N   GLY A  29      10.933  17.394  44.518  1.00  2.53           N  
ATOM    447  CA  GLY A  29       9.714  17.930  45.116  1.00  2.53           C  
ATOM    448  C   GLY A  29       8.461  17.924  44.228  1.00  2.53           C  
ATOM    449  O   GLY A  29       8.430  18.513  43.147  1.00  2.53           O  
ATOM    450  H   GLY A  29      11.561  17.989  43.970  1.00  2.53           H  
ATOM    451 1HA  GLY A  29       9.499  17.373  46.028  1.00  2.53           H  
ATOM    452 2HA  GLY A  29       9.909  18.955  45.432  1.00  2.53           H  
ATOM    453  N   HIS A  30       7.403  17.315  44.744  1.00  2.78           N  
ATOM    454  CA  HIS A  30       6.079  17.316  44.122  1.00  2.78           C  
ATOM    455  C   HIS A  30       5.120  16.866  45.211  1.00  2.78           C  
ATOM    456  O   HIS A  30       5.454  15.985  46.002  1.00  2.78           O  
ATOM    457  CB  HIS A  30       5.904  16.365  42.925  1.00  2.78           C  
ATOM    458  CG  HIS A  30       4.667  16.729  42.020  1.00  2.78           C  
ATOM    459  ND1 HIS A  30       3.377  16.655  42.465  1.00  2.78           N  
ATOM    460  CD2 HIS A  30       4.574  17.084  40.715  1.00  2.78           C  
ATOM    461  CE1 HIS A  30       2.547  16.992  41.488  1.00  2.78           C  
ATOM    462  NE2 HIS A  30       3.251  17.255  40.423  1.00  2.78           N  
ATOM    463  H   HIS A  30       7.519  16.831  45.622  1.00  2.78           H  
ATOM    464  HA  HIS A  30       5.809  18.313  43.798  1.00  2.78           H  
ATOM    465 1HB  HIS A  30       6.773  16.422  42.309  1.00  2.78           H  
ATOM    466 2HB  HIS A  30       5.801  15.336  43.270  1.00  2.78           H  
ATOM    467  HD2 HIS A  30       5.371  17.207  40.012  1.00  2.78           H  
ATOM    468  HE1 HIS A  30       1.458  17.028  41.562  1.00  2.78           H  
ATOM    469  HE2 HIS A  30       2.885  17.526  39.517  1.00  2.78           H  
ATOM    470  N   ILE A  31       3.926  17.417  45.237  1.00  3.09           N  
ATOM    471  CA  ILE A  31       2.914  16.947  46.180  1.00  3.09           C  
ATOM    472  C   ILE A  31       2.358  15.537  45.840  1.00  3.09           C  
ATOM    473  O   ILE A  31       1.774  14.874  46.703  1.00  3.09           O  
ATOM    474  CB  ILE A  31       1.794  17.994  46.304  1.00  3.09           C  
ATOM    475  CG1 ILE A  31       1.071  18.148  44.970  1.00  3.09           C  
ATOM    476  CG2 ILE A  31       2.392  19.337  46.783  1.00  3.09           C  
ATOM    477  CD1 ILE A  31      -0.145  19.036  45.040  1.00  3.09           C  
ATOM    478  H   ILE A  31       3.721  18.176  44.587  1.00  3.09           H  
ATOM    479  HA  ILE A  31       3.387  16.880  47.158  1.00  3.09           H  
ATOM    480  HB  ILE A  31       1.060  17.650  47.027  1.00  3.09           H  
ATOM    481 1HG1 ILE A  31       1.769  18.544  44.244  1.00  3.09           H  
ATOM    482 2HG1 ILE A  31       0.746  17.166  44.629  1.00  3.09           H  
ATOM    483 1HG2 ILE A  31       1.601  20.078  46.884  1.00  3.09           H  
ATOM    484 2HG2 ILE A  31       2.878  19.192  47.746  1.00  3.09           H  
ATOM    485 3HG2 ILE A  31       3.119  19.690  46.075  1.00  3.09           H  
ATOM    486 1HD1 ILE A  31      -0.608  19.092  44.056  1.00  3.09           H  
ATOM    487 2HD1 ILE A  31      -0.856  18.621  45.755  1.00  3.09           H  
ATOM    488 3HD1 ILE A  31       0.153  20.035  45.360  1.00  3.09           H  
ATOM    489  N   THR A  32       2.552  15.079  44.593  1.00  3.42           N  
ATOM    490  CA  THR A  32       2.091  13.768  44.136  1.00  3.42           C  
ATOM    491  C   THR A  32       3.235  12.872  43.568  1.00  3.42           C  
ATOM    492  O   THR A  32       4.023  13.274  42.685  1.00  3.42           O  
ATOM    493  CB  THR A  32       0.948  13.956  43.106  1.00  3.42           C  
ATOM    494  OG1 THR A  32      -0.129  14.675  43.724  1.00  3.42           O  
ATOM    495  CG2 THR A  32       0.411  12.645  42.626  1.00  3.42           C  
ATOM    496  H   THR A  32       3.017  15.686  43.931  1.00  3.42           H  
ATOM    497  HA  THR A  32       1.669  13.247  44.995  1.00  3.42           H  
ATOM    498  HB  THR A  32       1.316  14.516  42.254  1.00  3.42           H  
ATOM    499  HG1 THR A  32      -0.354  14.255  44.562  1.00  3.42           H  
ATOM    500 1HG2 THR A  32      -0.392  12.823  41.914  1.00  3.42           H  
ATOM    501 2HG2 THR A  32       1.175  12.108  42.158  1.00  3.42           H  
ATOM    502 3HG2 THR A  32       0.027  12.075  43.469  1.00  3.42           H  
ATOM    503  N   GLY A  33       3.250  11.617  44.051  1.00  3.72           N  
ATOM    504  CA  GLY A  33       4.233  10.568  43.722  1.00  3.72           C  
ATOM    505  C   GLY A  33       4.252  10.129  42.259  1.00  3.72           C  
ATOM    506  O   GLY A  33       5.167   9.438  41.822  1.00  3.72           O  
ATOM    507  H   GLY A  33       2.546  11.387  44.742  1.00  3.72           H  
ATOM    508 1HA  GLY A  33       5.227  10.920  44.000  1.00  3.72           H  
ATOM    509 2HA  GLY A  33       4.035   9.698  44.346  1.00  3.72           H  
ATOM    510  N   ASN A  34       3.242  10.543  41.504  1.00  3.90           N  
ATOM    511  CA  ASN A  34       3.115  10.249  40.080  1.00  3.90           C  
ATOM    512  C   ASN A  34       4.266  10.864  39.289  1.00  3.90           C  
ATOM    513  O   ASN A  34       4.598  10.400  38.199  1.00  3.90           O  
ATOM    514  CB  ASN A  34       1.796  10.774  39.541  1.00  3.90           C  
ATOM    515  CG  ASN A  34       0.609   9.969  40.002  1.00  3.90           C  
ATOM    516  OD1 ASN A  34       0.744   8.818  40.432  1.00  3.90           O  
ATOM    517  ND2 ASN A  34      -0.563  10.554  39.920  1.00  3.90           N  
ATOM    518  H   ASN A  34       2.536  11.097  41.948  1.00  3.90           H  
ATOM    519  HA  ASN A  34       3.158   9.168  39.940  1.00  3.90           H  
ATOM    520 1HB  ASN A  34       1.665  11.808  39.848  1.00  3.90           H  
ATOM    521 2HB  ASN A  34       1.826  10.767  38.452  1.00  3.90           H  
ATOM    522 1HD2 ASN A  34      -1.386  10.065  40.213  1.00  3.90           H  
ATOM    523 2HD2 ASN A  34      -0.640  11.486  39.566  1.00  3.90           H  
ATOM    524  N   TYR A  35       4.855  11.932  39.831  1.00  3.86           N  
ATOM    525  CA  TYR A  35       5.957  12.602  39.160  1.00  3.86           C  
ATOM    526  C   TYR A  35       7.185  12.570  40.049  1.00  3.86           C  
ATOM    527  O   TYR A  35       8.308  12.409  39.574  1.00  3.86           O  
ATOM    528  CB  TYR A  35       5.578  14.040  38.885  1.00  3.86           C  
ATOM    529  CG  TYR A  35       4.327  14.149  38.123  1.00  3.86           C  
ATOM    530  CD1 TYR A  35       3.139  14.290  38.823  1.00  3.86           C  
ATOM    531  CD2 TYR A  35       4.332  14.102  36.750  1.00  3.86           C  
ATOM    532  CE1 TYR A  35       1.953  14.391  38.150  1.00  3.86           C  
ATOM    533  CE2 TYR A  35       3.142  14.201  36.064  1.00  3.86           C  
ATOM    534  CZ  TYR A  35       1.951  14.345  36.761  1.00  3.86           C  
ATOM    535  OH  TYR A  35       0.761  14.443  36.079  1.00  3.86           O  
ATOM    536  H   TYR A  35       4.537  12.276  40.735  1.00  3.86           H  
ATOM    537  HA  TYR A  35       6.191  12.086  38.231  1.00  3.86           H  
ATOM    538 1HB  TYR A  35       5.461  14.568  39.824  1.00  3.86           H  
ATOM    539 2HB  TYR A  35       6.365  14.530  38.324  1.00  3.86           H  
ATOM    540  HD1 TYR A  35       3.153  14.322  39.918  1.00  3.86           H  
ATOM    541  HD2 TYR A  35       5.272  13.987  36.210  1.00  3.86           H  
ATOM    542  HE1 TYR A  35       1.020  14.503  38.703  1.00  3.86           H  
ATOM    543  HE2 TYR A  35       3.136  14.164  34.974  1.00  3.86           H  
ATOM    544  HH  TYR A  35       0.930  14.396  35.134  1.00  3.86           H  
ATOM    545  N   ALA A  36       6.956  12.768  41.355  1.00  3.61           N  
ATOM    546  CA  ALA A  36       7.986  12.855  42.399  1.00  3.61           C  
ATOM    547  C   ALA A  36       9.004  13.996  42.199  1.00  3.61           C  
ATOM    548  O   ALA A  36      10.017  14.043  42.887  1.00  3.61           O  
ATOM    549  CB  ALA A  36       8.732  11.535  42.488  1.00  3.61           C  
ATOM    550  H   ALA A  36       5.991  12.876  41.670  1.00  3.61           H  
ATOM    551  HA  ALA A  36       7.472  13.032  43.343  1.00  3.61           H  
ATOM    552 1HB  ALA A  36       9.451  11.584  43.302  1.00  3.61           H  
ATOM    553 2HB  ALA A  36       8.015  10.731  42.679  1.00  3.61           H  
ATOM    554 3HB  ALA A  36       9.260  11.335  41.559  1.00  3.61           H  
ATOM    555  N   SER A  37       8.714  14.912  41.286  1.00  3.22           N  
ATOM    556  CA  SER A  37       9.459  16.148  41.054  1.00  3.22           C  
ATOM    557  C   SER A  37       8.575  16.964  40.112  1.00  3.22           C  
ATOM    558  O   SER A  37       7.610  16.421  39.583  1.00  3.22           O  
ATOM    559  CB  SER A  37      10.868  15.921  40.542  1.00  3.22           C  
ATOM    560  OG  SER A  37      10.903  15.481  39.252  1.00  3.22           O  
ATOM    561  H   SER A  37       7.885  14.759  40.734  1.00  3.22           H  
ATOM    562  HA  SER A  37       9.555  16.687  41.986  1.00  3.22           H  
ATOM    563 1HB  SER A  37      11.421  16.850  40.613  1.00  3.22           H  
ATOM    564 2HB  SER A  37      11.368  15.202  41.175  1.00  3.22           H  
ATOM    565  HG  SER A  37      11.031  16.313  38.720  1.00  3.22           H  
ATOM    566  N   HIS A  38       8.878  18.233  39.864  1.00  2.81           N  
ATOM    567  CA  HIS A  38       8.004  19.004  38.971  1.00  2.81           C  
ATOM    568  C   HIS A  38       8.740  20.101  38.256  1.00  2.81           C  
ATOM    569  O   HIS A  38       9.712  20.601  38.782  1.00  2.81           O  
ATOM    570  CB  HIS A  38       6.868  19.635  39.777  1.00  2.81           C  
ATOM    571  CG  HIS A  38       5.737  20.090  38.931  1.00  2.81           C  
ATOM    572  ND1 HIS A  38       5.321  19.386  37.817  1.00  2.81           N  
ATOM    573  CD2 HIS A  38       4.888  21.124  39.058  1.00  2.81           C  
ATOM    574  CE1 HIS A  38       4.284  19.996  37.281  1.00  2.81           C  
ATOM    575  NE2 HIS A  38       4.000  21.050  38.011  1.00  2.81           N  
ATOM    576  H   HIS A  38       9.678  18.660  40.305  1.00  2.81           H  
ATOM    577  HA  HIS A  38       7.576  18.349  38.219  1.00  2.81           H  
ATOM    578 1HB  HIS A  38       6.535  18.984  40.560  1.00  2.81           H  
ATOM    579 2HB  HIS A  38       7.260  20.527  40.275  1.00  2.81           H  
ATOM    580  HD2 HIS A  38       4.897  21.876  39.843  1.00  2.81           H  
ATOM    581  HE1 HIS A  38       3.747  19.677  36.389  1.00  2.81           H  
ATOM    582  HE2 HIS A  38       3.228  21.703  37.826  1.00  2.81           H  
ATOM    583  N   ARG A  39       8.285  20.457  37.044  1.00  2.44           N  
ATOM    584  CA  ARG A  39       8.906  21.530  36.244  1.00  2.44           C  
ATOM    585  C   ARG A  39       8.277  22.902  36.394  1.00  2.44           C  
ATOM    586  O   ARG A  39       8.654  23.849  35.705  1.00  2.44           O  
ATOM    587  CB  ARG A  39       8.921  21.197  34.769  1.00  2.44           C  
ATOM    588  CG  ARG A  39       7.564  21.075  34.105  1.00  2.44           C  
ATOM    589  CD  ARG A  39       7.708  20.872  32.638  1.00  2.44           C  
ATOM    590  NE  ARG A  39       6.440  20.708  31.974  1.00  2.44           N  
ATOM    591  CZ  ARG A  39       5.852  19.514  31.739  1.00  2.44           C  
ATOM    592  NH1 ARG A  39       6.437  18.386  32.108  1.00  2.44           N  
ATOM    593  NH2 ARG A  39       4.677  19.473  31.130  1.00  2.44           N  
ATOM    594  H   ARG A  39       7.472  19.973  36.676  1.00  2.44           H  
ATOM    595  HA  ARG A  39       9.929  21.611  36.555  1.00  2.44           H  
ATOM    596 1HB  ARG A  39       9.466  21.975  34.238  1.00  2.44           H  
ATOM    597 2HB  ARG A  39       9.452  20.283  34.614  1.00  2.44           H  
ATOM    598 1HG  ARG A  39       7.040  20.211  34.522  1.00  2.44           H  
ATOM    599 2HG  ARG A  39       6.978  21.978  34.281  1.00  2.44           H  
ATOM    600 1HD  ARG A  39       8.208  21.737  32.205  1.00  2.44           H  
ATOM    601 2HD  ARG A  39       8.295  19.998  32.452  1.00  2.44           H  
ATOM    602  HE  ARG A  39       5.953  21.541  31.674  1.00  2.44           H  
ATOM    603 1HH1 ARG A  39       7.361  18.385  32.583  1.00  2.44           H  
ATOM    604 2HH1 ARG A  39       5.987  17.503  31.924  1.00  2.44           H  
ATOM    605 1HH2 ARG A  39       4.225  20.333  30.846  1.00  2.44           H  
ATOM    606 2HH2 ARG A  39       4.230  18.586  30.950  1.00  2.44           H  
ATOM    607  N   SER A  40       7.321  23.006  37.279  1.00  2.15           N  
ATOM    608  CA  SER A  40       6.631  24.251  37.516  1.00  2.15           C  
ATOM    609  C   SER A  40       6.249  24.340  38.969  1.00  2.15           C  
ATOM    610  O   SER A  40       6.753  23.590  39.802  1.00  2.15           O  
ATOM    611  CB  SER A  40       5.397  24.376  36.638  1.00  2.15           C  
ATOM    612  OG  SER A  40       4.891  25.683  36.702  1.00  2.15           O  
ATOM    613  H   SER A  40       7.062  22.188  37.809  1.00  2.15           H  
ATOM    614  HA  SER A  40       7.302  25.079  37.286  1.00  2.15           H  
ATOM    615 1HB  SER A  40       5.645  24.122  35.609  1.00  2.15           H  
ATOM    616 2HB  SER A  40       4.643  23.671  36.979  1.00  2.15           H  
ATOM    617  HG  SER A  40       5.444  26.208  36.109  1.00  2.15           H  
ATOM    618  N   LEU A  41       5.392  25.291  39.280  1.00  1.94           N  
ATOM    619  CA  LEU A  41       4.951  25.471  40.645  1.00  1.94           C  
ATOM    620  C   LEU A  41       3.634  24.748  40.897  1.00  1.94           C  
ATOM    621  O   LEU A  41       3.225  24.546  42.039  1.00  1.94           O  
ATOM    622  CB  LEU A  41       4.890  26.955  40.940  1.00  1.94           C  
ATOM    623  CG  LEU A  41       6.246  27.596  40.811  1.00  1.94           C  
ATOM    624  CD1 LEU A  41       6.132  29.063  41.029  1.00  1.94           C  
ATOM    625  CD2 LEU A  41       7.188  26.933  41.816  1.00  1.94           C  
ATOM    626  H   LEU A  41       5.037  25.868  38.529  1.00  1.94           H  
ATOM    627  HA  LEU A  41       5.700  25.044  41.301  1.00  1.94           H  
ATOM    628 1HB  LEU A  41       4.211  27.435  40.237  1.00  1.94           H  
ATOM    629 2HB  LEU A  41       4.525  27.110  41.955  1.00  1.94           H  
ATOM    630  HG  LEU A  41       6.630  27.438  39.805  1.00  1.94           H  
ATOM    631 1HD1 LEU A  41       7.114  29.530  40.936  1.00  1.94           H  
ATOM    632 2HD1 LEU A  41       5.454  29.490  40.290  1.00  1.94           H  
ATOM    633 3HD1 LEU A  41       5.739  29.231  42.004  1.00  1.94           H  
ATOM    634 1HD2 LEU A  41       8.166  27.371  41.719  1.00  1.94           H  
ATOM    635 2HD2 LEU A  41       6.816  27.084  42.827  1.00  1.94           H  
ATOM    636 3HD2 LEU A  41       7.251  25.865  41.612  1.00  1.94           H  
ATOM    637  N   SER A  42       3.018  24.252  39.831  1.00  1.79           N  
ATOM    638  CA  SER A  42       1.719  23.578  39.891  1.00  1.79           C  
ATOM    639  C   SER A  42       1.812  22.161  40.457  1.00  1.79           C  
ATOM    640  O   SER A  42       1.578  21.177  39.757  1.00  1.79           O  
ATOM    641  CB  SER A  42       1.078  23.552  38.515  1.00  1.79           C  
ATOM    642  OG  SER A  42       1.899  22.934  37.540  1.00  1.79           O  
ATOM    643  H   SER A  42       3.443  24.405  38.930  1.00  1.79           H  
ATOM    644  HA  SER A  42       1.071  24.155  40.553  1.00  1.79           H  
ATOM    645 1HB  SER A  42       0.125  23.028  38.573  1.00  1.79           H  
ATOM    646 2HB  SER A  42       0.865  24.575  38.207  1.00  1.79           H  
ATOM    647  HG  SER A  42       1.462  23.092  36.694  1.00  1.79           H  
ATOM    648  N   GLY A  43       2.164  22.085  41.733  1.00  1.71           N  
ATOM    649  CA  GLY A  43       2.402  20.834  42.429  1.00  1.71           C  
ATOM    650  C   GLY A  43       3.677  20.903  43.263  1.00  1.71           C  
ATOM    651  O   GLY A  43       4.066  19.927  43.898  1.00  1.71           O  
ATOM    652  H   GLY A  43       2.321  22.966  42.211  1.00  1.71           H  
ATOM    653 1HA  GLY A  43       1.551  20.618  43.072  1.00  1.71           H  
ATOM    654 2HA  GLY A  43       2.481  20.023  41.707  1.00  1.71           H  
ATOM    655  N   CYS A  44       4.362  22.043  43.241  1.00  1.68           N  
ATOM    656  CA  CYS A  44       5.575  22.201  44.043  1.00  1.68           C  
ATOM    657  C   CYS A  44       5.198  22.396  45.525  1.00  1.68           C  
ATOM    658  O   CYS A  44       4.358  23.242  45.823  1.00  1.68           O  
ATOM    659  CB  CYS A  44       6.421  23.387  43.569  1.00  1.68           C  
ATOM    660  SG  CYS A  44       7.952  23.669  44.503  1.00  1.68           S  
ATOM    661  H   CYS A  44       4.012  22.833  42.706  1.00  1.68           H  
ATOM    662  HA  CYS A  44       6.181  21.319  43.888  1.00  1.68           H  
ATOM    663 1HB  CYS A  44       6.695  23.229  42.524  1.00  1.68           H  
ATOM    664 2HB  CYS A  44       5.830  24.295  43.613  1.00  1.68           H  
ATOM    665  HG  CYS A  44       8.370  24.710  43.786  1.00  1.68           H  
ATOM    666  N   PRO A  45       5.781  21.656  46.484  1.00  1.70           N  
ATOM    667  CA  PRO A  45       5.548  21.797  47.919  1.00  1.70           C  
ATOM    668  C   PRO A  45       5.774  23.228  48.432  1.00  1.70           C  
ATOM    669  O   PRO A  45       5.213  23.622  49.453  1.00  1.70           O  
ATOM    670  CB  PRO A  45       6.587  20.836  48.507  1.00  1.70           C  
ATOM    671  CG  PRO A  45       6.795  19.801  47.435  1.00  1.70           C  
ATOM    672  CD  PRO A  45       6.681  20.553  46.136  1.00  1.70           C  
ATOM    673  HA  PRO A  45       4.526  21.460  48.148  1.00  1.70           H  
ATOM    674 1HB  PRO A  45       7.505  21.392  48.761  1.00  1.70           H  
ATOM    675 2HB  PRO A  45       6.207  20.403  49.445  1.00  1.70           H  
ATOM    676 1HG  PRO A  45       7.776  19.321  47.555  1.00  1.70           H  
ATOM    677 2HG  PRO A  45       6.038  19.003  47.524  1.00  1.70           H  
ATOM    678 1HD  PRO A  45       7.659  20.914  45.789  1.00  1.70           H  
ATOM    679 2HD  PRO A  45       6.200  19.885  45.434  1.00  1.70           H  
ATOM    680  N   LEU A  46       6.599  23.998  47.724  1.00  1.79           N  
ATOM    681  CA  LEU A  46       6.912  25.372  48.088  1.00  1.79           C  
ATOM    682  C   LEU A  46       6.207  26.393  47.198  1.00  1.79           C  
ATOM    683  O   LEU A  46       6.602  27.554  47.152  1.00  1.79           O  
ATOM    684  CB  LEU A  46       8.407  25.605  48.013  1.00  1.79           C  
ATOM    685  CG  LEU A  46       9.243  24.770  48.945  1.00  1.79           C  
ATOM    686  CD1 LEU A  46      10.681  25.031  48.660  1.00  1.79           C  
ATOM    687  CD2 LEU A  46       8.907  25.131  50.376  1.00  1.79           C  
ATOM    688  H   LEU A  46       7.035  23.623  46.895  1.00  1.79           H  
ATOM    689  HA  LEU A  46       6.587  25.535  49.114  1.00  1.79           H  
ATOM    690 1HB  LEU A  46       8.747  25.421  46.999  1.00  1.79           H  
ATOM    691 2HB  LEU A  46       8.584  26.641  48.251  1.00  1.79           H  
ATOM    692  HG  LEU A  46       9.047  23.712  48.773  1.00  1.79           H  
ATOM    693 1HD1 LEU A  46      11.304  24.427  49.323  1.00  1.79           H  
ATOM    694 2HD1 LEU A  46      10.886  24.772  47.641  1.00  1.79           H  
ATOM    695 3HD1 LEU A  46      10.910  26.074  48.813  1.00  1.79           H  
ATOM    696 1HD2 LEU A  46       9.517  24.532  51.052  1.00  1.79           H  
ATOM    697 2HD2 LEU A  46       9.115  26.191  50.540  1.00  1.79           H  
ATOM    698 3HD2 LEU A  46       7.850  24.932  50.564  1.00  1.79           H  
ATOM    699  N   ALA A  47       5.176  25.955  46.472  1.00  1.92           N  
ATOM    700  CA  ALA A  47       4.400  26.813  45.568  1.00  1.92           C  
ATOM    701  C   ALA A  47       3.706  27.992  46.255  1.00  1.92           C  
ATOM    702  O   ALA A  47       3.416  28.998  45.605  1.00  1.92           O  
ATOM    703  CB  ALA A  47       3.341  25.999  44.867  1.00  1.92           C  
ATOM    704  H   ALA A  47       4.905  24.973  46.523  1.00  1.92           H  
ATOM    705  HA  ALA A  47       5.090  27.213  44.827  1.00  1.92           H  
ATOM    706 1HB  ALA A  47       2.801  26.627  44.160  1.00  1.92           H  
ATOM    707 2HB  ALA A  47       3.807  25.189  44.336  1.00  1.92           H  
ATOM    708 3HB  ALA A  47       2.648  25.595  45.601  1.00  1.92           H  
ATOM    709  N   ASP A  48       3.387  27.878  47.543  1.00  2.09           N  
ATOM    710  CA  ASP A  48       2.669  28.955  48.220  1.00  2.09           C  
ATOM    711  C   ASP A  48       3.431  30.259  48.035  1.00  2.09           C  
ATOM    712  O   ASP A  48       4.607  30.374  48.397  1.00  2.09           O  
ATOM    713  CB  ASP A  48       2.494  28.652  49.711  1.00  2.09           C  
ATOM    714  CG  ASP A  48       1.571  29.643  50.476  1.00  2.09           C  
ATOM    715  OD1 ASP A  48       1.820  30.854  50.492  1.00  2.09           O  
ATOM    716  OD2 ASP A  48       0.622  29.170  51.048  1.00  2.09           O  
ATOM    717  H   ASP A  48       3.646  27.040  48.045  1.00  2.09           H  
ATOM    718  HA  ASP A  48       1.684  29.061  47.764  1.00  2.09           H  
ATOM    719 1HB  ASP A  48       2.090  27.643  49.825  1.00  2.09           H  
ATOM    720 2HB  ASP A  48       3.461  28.659  50.183  1.00  2.09           H  
ATOM    721  N   LYS A  49       2.731  31.263  47.519  1.00  2.28           N  
ATOM    722  CA  LYS A  49       3.324  32.556  47.228  1.00  2.28           C  
ATOM    723  C   LYS A  49       3.945  33.256  48.427  1.00  2.28           C  
ATOM    724  O   LYS A  49       4.836  34.087  48.251  1.00  2.28           O  
ATOM    725  CB  LYS A  49       2.272  33.474  46.606  1.00  2.28           C  
ATOM    726  CG  LYS A  49       1.142  33.880  47.562  1.00  2.28           C  
ATOM    727  CD  LYS A  49       0.094  34.738  46.856  1.00  2.28           C  
ATOM    728  CE  LYS A  49      -1.011  35.174  47.816  1.00  2.28           C  
ATOM    729  NZ  LYS A  49      -2.061  35.979  47.128  1.00  2.28           N  
ATOM    730  H   LYS A  49       1.761  31.103  47.287  1.00  2.28           H  
ATOM    731  HA  LYS A  49       4.112  32.398  46.498  1.00  2.28           H  
ATOM    732 1HB  LYS A  49       2.756  34.384  46.250  1.00  2.28           H  
ATOM    733 2HB  LYS A  49       1.824  32.980  45.748  1.00  2.28           H  
ATOM    734 1HG  LYS A  49       0.670  32.983  47.972  1.00  2.28           H  
ATOM    735 2HG  LYS A  49       1.553  34.458  48.387  1.00  2.28           H  
ATOM    736 1HD  LYS A  49       0.575  35.625  46.442  1.00  2.28           H  
ATOM    737 2HD  LYS A  49      -0.351  34.172  46.038  1.00  2.28           H  
ATOM    738 1HE  LYS A  49      -1.473  34.289  48.253  1.00  2.28           H  
ATOM    739 2HE  LYS A  49      -0.572  35.774  48.614  1.00  2.28           H  
ATOM    740 1HZ  LYS A  49      -2.771  36.248  47.795  1.00  2.28           H  
ATOM    741 2HZ  LYS A  49      -1.644  36.809  46.729  1.00  2.28           H  
ATOM    742 3HZ  LYS A  49      -2.481  35.428  46.394  1.00  2.28           H  
ATOM    743  N   SER A  50       3.519  32.947  49.656  1.00  2.46           N  
ATOM    744  CA  SER A  50       4.118  33.657  50.775  1.00  2.46           C  
ATOM    745  C   SER A  50       5.507  33.110  51.065  1.00  2.46           C  
ATOM    746  O   SER A  50       6.379  33.820  51.578  1.00  2.46           O  
ATOM    747  CB  SER A  50       3.228  33.570  52.003  1.00  2.46           C  
ATOM    748  OG  SER A  50       3.135  32.258  52.488  1.00  2.46           O  
ATOM    749  H   SER A  50       2.810  32.220  49.818  1.00  2.46           H  
ATOM    750  HA  SER A  50       4.218  34.708  50.503  1.00  2.46           H  
ATOM    751 1HB  SER A  50       3.625  34.219  52.781  1.00  2.46           H  
ATOM    752 2HB  SER A  50       2.233  33.932  51.750  1.00  2.46           H  
ATOM    753  HG  SER A  50       2.624  31.752  51.807  1.00  2.46           H  
ATOM    754  N   LEU A  51       5.745  31.868  50.646  1.00  2.62           N  
ATOM    755  CA  LEU A  51       7.025  31.251  50.881  1.00  2.62           C  
ATOM    756  C   LEU A  51       7.916  31.725  49.787  1.00  2.62           C  
ATOM    757  O   LEU A  51       9.035  32.165  50.033  1.00  2.62           O  
ATOM    758  CB  LEU A  51       6.935  29.727  50.779  1.00  2.62           C  
ATOM    759  CG  LEU A  51       6.057  29.030  51.773  1.00  2.62           C  
ATOM    760  CD1 LEU A  51       5.966  27.571  51.379  1.00  2.62           C  
ATOM    761  CD2 LEU A  51       6.645  29.183  53.157  1.00  2.62           C  
ATOM    762  H   LEU A  51       5.025  31.343  50.154  1.00  2.62           H  
ATOM    763  HA  LEU A  51       7.424  31.562  51.845  1.00  2.62           H  
ATOM    764 1HB  LEU A  51       6.581  29.458  49.779  1.00  2.62           H  
ATOM    765 2HB  LEU A  51       7.933  29.319  50.903  1.00  2.62           H  
ATOM    766  HG  LEU A  51       5.055  29.464  51.750  1.00  2.62           H  
ATOM    767 1HD1 LEU A  51       5.326  27.038  52.080  1.00  2.62           H  
ATOM    768 2HD1 LEU A  51       5.549  27.496  50.374  1.00  2.62           H  
ATOM    769 3HD1 LEU A  51       6.958  27.138  51.391  1.00  2.62           H  
ATOM    770 1HD2 LEU A  51       6.010  28.671  53.881  1.00  2.62           H  
ATOM    771 2HD2 LEU A  51       7.645  28.747  53.176  1.00  2.62           H  
ATOM    772 3HD2 LEU A  51       6.704  30.243  53.411  1.00  2.62           H  
ATOM    773  N   ARG A  52       7.388  31.697  48.566  1.00  2.75           N  
ATOM    774  CA  ARG A  52       8.192  32.071  47.426  1.00  2.75           C  
ATOM    775  C   ARG A  52       8.616  33.519  47.494  1.00  2.75           C  
ATOM    776  O   ARG A  52       9.760  33.843  47.186  1.00  2.75           O  
ATOM    777  CB  ARG A  52       7.451  31.832  46.133  1.00  2.75           C  
ATOM    778  CG  ARG A  52       7.250  30.380  45.829  1.00  2.75           C  
ATOM    779  CD  ARG A  52       6.722  30.137  44.483  1.00  2.75           C  
ATOM    780  NE  ARG A  52       5.322  30.518  44.322  1.00  2.75           N  
ATOM    781  CZ  ARG A  52       4.877  31.585  43.635  1.00  2.75           C  
ATOM    782  NH1 ARG A  52       5.725  32.405  43.047  1.00  2.75           N  
ATOM    783  NH2 ARG A  52       3.579  31.797  43.547  1.00  2.75           N  
ATOM    784  H   ARG A  52       6.430  31.357  48.439  1.00  2.75           H  
ATOM    785  HA  ARG A  52       9.085  31.451  47.418  1.00  2.75           H  
ATOM    786 1HB  ARG A  52       6.474  32.304  46.183  1.00  2.75           H  
ATOM    787 2HB  ARG A  52       7.996  32.282  45.306  1.00  2.75           H  
ATOM    788 1HG  ARG A  52       8.182  29.836  45.950  1.00  2.75           H  
ATOM    789 2HG  ARG A  52       6.517  29.991  46.539  1.00  2.75           H  
ATOM    790 1HD  ARG A  52       7.315  30.682  43.754  1.00  2.75           H  
ATOM    791 2HD  ARG A  52       6.802  29.071  44.287  1.00  2.75           H  
ATOM    792  HE  ARG A  52       4.618  29.916  44.754  1.00  2.75           H  
ATOM    793 1HH1 ARG A  52       6.719  32.238  43.116  1.00  2.75           H  
ATOM    794 2HH1 ARG A  52       5.382  33.204  42.531  1.00  2.75           H  
ATOM    795 1HH2 ARG A  52       2.933  31.148  43.992  1.00  2.75           H  
ATOM    796 2HH2 ARG A  52       3.229  32.587  43.033  1.00  2.75           H  
ATOM    797  N   ASN A  53       7.721  34.400  47.946  1.00  2.86           N  
ATOM    798  CA  ASN A  53       8.071  35.804  48.019  1.00  2.86           C  
ATOM    799  C   ASN A  53       9.205  36.040  49.000  1.00  2.86           C  
ATOM    800  O   ASN A  53      10.138  36.788  48.702  1.00  2.86           O  
ATOM    801  CB  ASN A  53       6.860  36.629  48.409  1.00  2.86           C  
ATOM    802  CG  ASN A  53       5.853  36.761  47.285  1.00  2.86           C  
ATOM    803  OD1 ASN A  53       6.172  36.569  46.103  1.00  2.86           O  
ATOM    804  ND2 ASN A  53       4.636  37.091  47.637  1.00  2.86           N  
ATOM    805  H   ASN A  53       6.775  34.114  48.194  1.00  2.86           H  
ATOM    806  HA  ASN A  53       8.417  36.126  47.037  1.00  2.86           H  
ATOM    807 1HB  ASN A  53       6.369  36.156  49.264  1.00  2.86           H  
ATOM    808 2HB  ASN A  53       7.180  37.620  48.725  1.00  2.86           H  
ATOM    809 1HD2 ASN A  53       3.925  37.190  46.943  1.00  2.86           H  
ATOM    810 2HD2 ASN A  53       4.417  37.232  48.600  1.00  2.86           H  
ATOM    811  N   LEU A  54       9.185  35.359  50.147  1.00  2.95           N  
ATOM    812  CA  LEU A  54      10.265  35.579  51.090  1.00  2.95           C  
ATOM    813  C   LEU A  54      11.537  34.853  50.693  1.00  2.95           C  
ATOM    814  O   LEU A  54      12.626  35.424  50.769  1.00  2.95           O  
ATOM    815  CB  LEU A  54       9.830  35.140  52.480  1.00  2.95           C  
ATOM    816  CG  LEU A  54       8.729  35.990  53.089  1.00  2.95           C  
ATOM    817  CD1 LEU A  54       8.277  35.371  54.398  1.00  2.95           C  
ATOM    818  CD2 LEU A  54       9.267  37.423  53.287  1.00  2.95           C  
ATOM    819  H   LEU A  54       8.408  34.737  50.390  1.00  2.95           H  
ATOM    820  HA  LEU A  54      10.477  36.647  51.121  1.00  2.95           H  
ATOM    821 1HB  LEU A  54       9.460  34.113  52.413  1.00  2.95           H  
ATOM    822 2HB  LEU A  54      10.691  35.161  53.146  1.00  2.95           H  
ATOM    823  HG  LEU A  54       7.869  36.012  52.415  1.00  2.95           H  
ATOM    824 1HD1 LEU A  54       7.479  35.975  54.830  1.00  2.95           H  
ATOM    825 2HD1 LEU A  54       7.904  34.360  54.207  1.00  2.95           H  
ATOM    826 3HD1 LEU A  54       9.116  35.328  55.089  1.00  2.95           H  
ATOM    827 1HD2 LEU A  54       8.488  38.058  53.712  1.00  2.95           H  
ATOM    828 2HD2 LEU A  54      10.132  37.411  53.960  1.00  2.95           H  
ATOM    829 3HD2 LEU A  54       9.569  37.819  52.322  1.00  2.95           H  
ATOM    830  N   MET A  55      11.430  33.618  50.211  1.00  3.05           N  
ATOM    831  CA  MET A  55      12.639  32.890  49.873  1.00  3.05           C  
ATOM    832  C   MET A  55      13.354  33.611  48.750  1.00  3.05           C  
ATOM    833  O   MET A  55      14.580  33.784  48.792  1.00  3.05           O  
ATOM    834  CB  MET A  55      12.304  31.468  49.429  1.00  3.05           C  
ATOM    835  CG  MET A  55      11.807  30.520  50.507  1.00  3.05           C  
ATOM    836  SD  MET A  55      11.670  28.852  49.881  1.00  3.05           S  
ATOM    837  CE  MET A  55      10.367  29.101  48.679  1.00  3.05           C  
ATOM    838  H   MET A  55      10.522  33.171  50.115  1.00  3.05           H  
ATOM    839  HA  MET A  55      13.296  32.865  50.741  1.00  3.05           H  
ATOM    840 1HB  MET A  55      11.530  31.510  48.658  1.00  3.05           H  
ATOM    841 2HB  MET A  55      13.181  31.016  48.982  1.00  3.05           H  
ATOM    842 1HG  MET A  55      12.507  30.521  51.342  1.00  3.05           H  
ATOM    843 2HG  MET A  55      10.844  30.831  50.877  1.00  3.05           H  
ATOM    844 1HE  MET A  55      10.166  28.183  48.163  1.00  3.05           H  
ATOM    845 2HE  MET A  55       9.478  29.447  49.168  1.00  3.05           H  
ATOM    846 3HE  MET A  55      10.696  29.837  47.949  1.00  3.05           H  
ATOM    847  N   ALA A  56      12.575  34.073  47.761  1.00  3.15           N  
ATOM    848  CA  ALA A  56      13.139  34.793  46.647  1.00  3.15           C  
ATOM    849  C   ALA A  56      13.706  36.115  47.091  1.00  3.15           C  
ATOM    850  O   ALA A  56      14.809  36.460  46.700  1.00  3.15           O  
ATOM    851  CB  ALA A  56      12.082  35.028  45.590  1.00  3.15           C  
ATOM    852  H   ALA A  56      11.570  33.915  47.769  1.00  3.15           H  
ATOM    853  HA  ALA A  56      13.946  34.201  46.232  1.00  3.15           H  
ATOM    854 1HB  ALA A  56      12.521  35.555  44.747  1.00  3.15           H  
ATOM    855 2HB  ALA A  56      11.683  34.070  45.259  1.00  3.15           H  
ATOM    856 3HB  ALA A  56      11.276  35.629  46.019  1.00  3.15           H  
ATOM    857  N   ALA A  57      13.006  36.850  47.948  1.00  3.25           N  
ATOM    858  CA  ALA A  57      13.524  38.132  48.390  1.00  3.25           C  
ATOM    859  C   ALA A  57      14.853  37.983  49.122  1.00  3.25           C  
ATOM    860  O   ALA A  57      15.738  38.827  49.006  1.00  3.25           O  
ATOM    861  CB  ALA A  57      12.524  38.818  49.281  1.00  3.25           C  
ATOM    862  H   ALA A  57      12.084  36.556  48.277  1.00  3.25           H  
ATOM    863  HA  ALA A  57      13.694  38.743  47.503  1.00  3.25           H  
ATOM    864 1HB  ALA A  57      12.921  39.785  49.559  1.00  3.25           H  
ATOM    865 2HB  ALA A  57      11.584  38.945  48.751  1.00  3.25           H  
ATOM    866 3HB  ALA A  57      12.358  38.205  50.171  1.00  3.25           H  
ATOM    867  N   HIS A  58      14.998  36.898  49.889  1.00  3.33           N  
ATOM    868  CA  HIS A  58      16.227  36.675  50.638  1.00  3.33           C  
ATOM    869  C   HIS A  58      17.366  36.194  49.736  1.00  3.33           C  
ATOM    870  O   HIS A  58      18.533  36.502  49.991  1.00  3.33           O  
ATOM    871  CB  HIS A  58      16.048  35.595  51.720  1.00  3.33           C  
ATOM    872  CG  HIS A  58      15.132  35.906  52.899  1.00  3.33           C  
ATOM    873  ND1 HIS A  58      15.358  36.947  53.787  1.00  3.33           N  
ATOM    874  CD2 HIS A  58      14.032  35.250  53.361  1.00  3.33           C  
ATOM    875  CE1 HIS A  58      14.423  36.908  54.741  1.00  3.33           C  
ATOM    876  NE2 HIS A  58      13.616  35.899  54.497  1.00  3.33           N  
ATOM    877  H   HIS A  58      14.228  36.235  49.977  1.00  3.33           H  
ATOM    878  HA  HIS A  58      16.539  37.602  51.111  1.00  3.33           H  
ATOM    879 1HB  HIS A  58      15.652  34.694  51.242  1.00  3.33           H  
ATOM    880 2HB  HIS A  58      17.028  35.334  52.121  1.00  3.33           H  
ATOM    881  HD2 HIS A  58      13.569  34.361  52.919  1.00  3.33           H  
ATOM    882  HE1 HIS A  58      14.334  37.591  55.594  1.00  3.33           H  
ATOM    883  HE2 HIS A  58      12.821  35.643  55.068  1.00  3.33           H  
ATOM    884  N   SER A  59      17.028  35.413  48.704  1.00  3.36           N  
ATOM    885  CA  SER A  59      18.021  34.818  47.818  1.00  3.36           C  
ATOM    886  C   SER A  59      18.415  35.689  46.621  1.00  3.36           C  
ATOM    887  O   SER A  59      19.554  35.649  46.160  1.00  3.36           O  
ATOM    888  CB  SER A  59      17.455  33.528  47.274  1.00  3.36           C  
ATOM    889  OG  SER A  59      17.172  32.633  48.311  1.00  3.36           O  
ATOM    890  H   SER A  59      16.046  35.174  48.559  1.00  3.36           H  
ATOM    891  HA  SER A  59      18.916  34.613  48.404  1.00  3.36           H  
ATOM    892 1HB  SER A  59      16.541  33.740  46.712  1.00  3.36           H  
ATOM    893 2HB  SER A  59      18.167  33.085  46.587  1.00  3.36           H  
ATOM    894  HG  SER A  59      16.318  32.949  48.692  1.00  3.36           H  
ATOM    895  N   ALA A  60      17.453  36.429  46.090  1.00  3.33           N  
ATOM    896  CA  ALA A  60      17.621  37.245  44.897  1.00  3.33           C  
ATOM    897  C   ALA A  60      18.585  38.387  45.081  1.00  3.33           C  
ATOM    898  O   ALA A  60      18.600  39.073  46.103  1.00  3.33           O  
ATOM    899  CB  ALA A  60      16.287  37.834  44.465  1.00  3.33           C  
ATOM    900  H   ALA A  60      16.541  36.413  46.516  1.00  3.33           H  
ATOM    901  HA  ALA A  60      18.005  36.604  44.107  1.00  3.33           H  
ATOM    902 1HB  ALA A  60      16.426  38.419  43.557  1.00  3.33           H  
ATOM    903 2HB  ALA A  60      15.579  37.029  44.278  1.00  3.33           H  
ATOM    904 3HB  ALA A  60      15.904  38.474  45.258  1.00  3.33           H  
ATOM    905  N   ASP A  61      19.294  38.698  44.009  1.00  3.23           N  
ATOM    906  CA  ASP A  61      20.182  39.845  44.006  1.00  3.23           C  
ATOM    907  C   ASP A  61      19.371  41.113  43.752  1.00  3.23           C  
ATOM    908  O   ASP A  61      19.454  41.721  42.688  1.00  3.23           O  
ATOM    909  CB  ASP A  61      21.264  39.691  42.932  1.00  3.23           C  
ATOM    910  CG  ASP A  61      22.339  38.612  43.245  1.00  3.23           C  
ATOM    911  OD1 ASP A  61      22.777  38.506  44.383  1.00  3.23           O  
ATOM    912  OD2 ASP A  61      22.702  37.908  42.346  1.00  3.23           O  
ATOM    913  H   ASP A  61      19.241  38.111  43.191  1.00  3.23           H  
ATOM    914  HA  ASP A  61      20.654  39.924  44.982  1.00  3.23           H  
ATOM    915 1HB  ASP A  61      20.793  39.442  41.983  1.00  3.23           H  
ATOM    916 2HB  ASP A  61      21.767  40.649  42.798  1.00  3.23           H  
ATOM    917  N   LEU A  62      18.581  41.493  44.754  1.00  3.09           N  
ATOM    918  CA  LEU A  62      17.672  42.638  44.663  1.00  3.09           C  
ATOM    919  C   LEU A  62      18.374  44.011  44.435  1.00  3.09           C  
ATOM    920  O   LEU A  62      17.888  44.786  43.610  1.00  3.09           O  
ATOM    921  CB  LEU A  62      16.817  42.727  45.945  1.00  3.09           C  
ATOM    922  CG  LEU A  62      15.817  41.597  46.195  1.00  3.09           C  
ATOM    923  CD1 LEU A  62      15.202  41.792  47.578  1.00  3.09           C  
ATOM    924  CD2 LEU A  62      14.760  41.585  45.114  1.00  3.09           C  
ATOM    925  H   LEU A  62      18.590  40.907  45.590  1.00  3.09           H  
ATOM    926  HA  LEU A  62      17.006  42.461  43.823  1.00  3.09           H  
ATOM    927 1HB  LEU A  62      17.450  42.777  46.817  1.00  3.09           H  
ATOM    928 2HB  LEU A  62      16.258  43.658  45.908  1.00  3.09           H  
ATOM    929  HG  LEU A  62      16.345  40.642  46.200  1.00  3.09           H  
ATOM    930 1HD1 LEU A  62      14.508  40.989  47.782  1.00  3.09           H  
ATOM    931 2HD1 LEU A  62      15.991  41.785  48.329  1.00  3.09           H  
ATOM    932 3HD1 LEU A  62      14.682  42.735  47.617  1.00  3.09           H  
ATOM    933 1HD2 LEU A  62      14.058  40.773  45.307  1.00  3.09           H  
ATOM    934 2HD2 LEU A  62      14.231  42.533  45.115  1.00  3.09           H  
ATOM    935 3HD2 LEU A  62      15.234  41.434  44.143  1.00  3.09           H  
ATOM    936  N   LYS A  63      19.528  44.332  45.087  1.00  2.93           N  
ATOM    937  CA  LYS A  63      20.192  43.606  46.185  1.00  2.93           C  
ATOM    938  C   LYS A  63      20.374  44.567  47.342  1.00  2.93           C  
ATOM    939  O   LYS A  63      19.825  44.383  48.428  1.00  2.93           O  
ATOM    940  CB  LYS A  63      21.537  43.043  45.731  1.00  2.93           C  
ATOM    941  CG  LYS A  63      22.202  42.130  46.722  1.00  2.93           C  
ATOM    942  CD  LYS A  63      23.342  41.409  46.038  1.00  2.93           C  
ATOM    943  CE  LYS A  63      23.989  40.364  46.914  1.00  2.93           C  
ATOM    944  NZ  LYS A  63      24.844  39.471  46.099  1.00  2.93           N  
ATOM    945  H   LYS A  63      19.954  45.202  44.812  1.00  2.93           H  
ATOM    946  HA  LYS A  63      19.590  42.805  46.569  1.00  2.93           H  
ATOM    947 1HB  LYS A  63      21.438  42.518  44.798  1.00  2.93           H  
ATOM    948 2HB  LYS A  63      22.228  43.860  45.549  1.00  2.93           H  
ATOM    949 1HG  LYS A  63      22.575  42.702  47.569  1.00  2.93           H  
ATOM    950 2HG  LYS A  63      21.479  41.398  47.089  1.00  2.93           H  
ATOM    951 1HD  LYS A  63      22.977  40.927  45.137  1.00  2.93           H  
ATOM    952 2HD  LYS A  63      24.100  42.136  45.752  1.00  2.93           H  
ATOM    953 1HE  LYS A  63      24.600  40.849  47.670  1.00  2.93           H  
ATOM    954 2HE  LYS A  63      23.219  39.768  47.403  1.00  2.93           H  
ATOM    955 1HZ  LYS A  63      25.265  38.764  46.673  1.00  2.93           H  
ATOM    956 2HZ  LYS A  63      24.206  39.025  45.398  1.00  2.93           H  
ATOM    957 3HZ  LYS A  63      25.558  39.994  45.626  1.00  2.93           H  
ATOM    958  N   CYS A  64      21.204  45.574  47.129  1.00  2.78           N  
ATOM    959  CA  CYS A  64      21.359  46.618  48.114  1.00  2.78           C  
ATOM    960  C   CYS A  64      21.960  47.853  47.482  1.00  2.78           C  
ATOM    961  O   CYS A  64      23.164  48.040  47.609  1.00  2.78           O  
ATOM    962  CB  CYS A  64      22.199  46.227  49.281  1.00  2.78           C  
ATOM    963  SG  CYS A  64      22.094  47.450  50.483  1.00  2.78           S  
ATOM    964  H   CYS A  64      21.680  45.650  46.244  1.00  2.78           H  
ATOM    965  HA  CYS A  64      20.380  46.852  48.510  1.00  2.78           H  
ATOM    966 1HB  CYS A  64      21.851  45.286  49.715  1.00  2.78           H  
ATOM    967 2HB  CYS A  64      23.239  46.131  48.982  1.00  2.78           H  
ATOM    968  HG  CYS A  64      20.887  47.068  50.947  1.00  2.78           H  
ATOM    969  N   PRO A  65      21.213  48.707  46.788  1.00  2.63           N  
ATOM    970  CA  PRO A  65      21.745  49.712  45.868  1.00  2.63           C  
ATOM    971  C   PRO A  65      22.404  50.937  46.527  1.00  2.63           C  
ATOM    972  O   PRO A  65      22.015  52.075  46.266  1.00  2.63           O  
ATOM    973  CB  PRO A  65      20.467  50.100  45.113  1.00  2.63           C  
ATOM    974  CG  PRO A  65      19.350  49.944  46.150  1.00  2.63           C  
ATOM    975  CD  PRO A  65      19.749  48.726  46.966  1.00  2.63           C  
ATOM    976  HA  PRO A  65      22.458  49.225  45.188  1.00  2.63           H  
ATOM    977 1HB  PRO A  65      20.557  51.128  44.729  1.00  2.63           H  
ATOM    978 2HB  PRO A  65      20.331  49.443  44.241  1.00  2.63           H  
ATOM    979 1HG  PRO A  65      19.270  50.850  46.758  1.00  2.63           H  
ATOM    980 2HG  PRO A  65      18.374  49.810  45.653  1.00  2.63           H  
ATOM    981 1HD  PRO A  65      19.488  48.893  48.028  1.00  2.63           H  
ATOM    982 2HD  PRO A  65      19.282  47.810  46.560  1.00  2.63           H  
ATOM    983  N   THR A  66      23.428  50.684  47.346  1.00  2.49           N  
ATOM    984  CA  THR A  66      24.203  51.713  48.030  1.00  2.49           C  
ATOM    985  C   THR A  66      25.672  51.291  48.266  1.00  2.49           C  
ATOM    986  O   THR A  66      25.962  50.101  48.368  1.00  2.49           O  
ATOM    987  CB  THR A  66      23.582  52.017  49.394  1.00  2.49           C  
ATOM    988  OG1 THR A  66      24.265  53.104  50.025  1.00  2.49           O  
ATOM    989  CG2 THR A  66      23.671  50.842  50.250  1.00  2.49           C  
ATOM    990  H   THR A  66      23.674  49.715  47.497  1.00  2.49           H  
ATOM    991  HA  THR A  66      24.142  52.606  47.425  1.00  2.49           H  
ATOM    992  HB  THR A  66      22.570  52.271  49.263  1.00  2.49           H  
ATOM    993  HG1 THR A  66      25.193  52.831  50.207  1.00  2.49           H  
ATOM    994 1HG2 THR A  66      23.228  51.081  51.193  1.00  2.49           H  
ATOM    995 2HG2 THR A  66      23.145  50.026  49.780  1.00  2.49           H  
ATOM    996 3HG2 THR A  66      24.716  50.573  50.393  1.00  2.49           H  
ATOM    997  N   PRO A  67      26.617  52.242  48.320  1.00  2.36           N  
ATOM    998  CA  PRO A  67      27.976  52.081  48.805  1.00  2.36           C  
ATOM    999  C   PRO A  67      27.968  51.645  50.262  1.00  2.36           C  
ATOM   1000  O   PRO A  67      26.975  51.844  50.968  1.00  2.36           O  
ATOM   1001  CB  PRO A  67      28.581  53.479  48.632  1.00  2.36           C  
ATOM   1002  CG  PRO A  67      27.756  54.127  47.546  1.00  2.36           C  
ATOM   1003  CD  PRO A  67      26.361  53.578  47.717  1.00  2.36           C  
ATOM   1004  HA  PRO A  67      28.497  51.338  48.177  1.00  2.36           H  
ATOM   1005 1HB  PRO A  67      28.535  54.025  49.587  1.00  2.36           H  
ATOM   1006 2HB  PRO A  67      29.645  53.395  48.365  1.00  2.36           H  
ATOM   1007 1HG  PRO A  67      27.791  55.223  47.646  1.00  2.36           H  
ATOM   1008 2HG  PRO A  67      28.185  53.889  46.559  1.00  2.36           H  
ATOM   1009 1HD  PRO A  67      25.770  54.222  48.378  1.00  2.36           H  
ATOM   1010 2HD  PRO A  67      25.929  53.486  46.711  1.00  2.36           H  
ATOM   1011  N   GLY A  68      29.037  50.999  50.717  1.00  2.25           N  
ATOM   1012  CA  GLY A  68      29.173  50.647  52.134  1.00  2.25           C  
ATOM   1013  C   GLY A  68      28.534  49.320  52.535  1.00  2.25           C  
ATOM   1014  O   GLY A  68      29.197  48.459  53.110  1.00  2.25           O  
ATOM   1015  H   GLY A  68      29.800  50.794  50.087  1.00  2.25           H  
ATOM   1016 1HA  GLY A  68      30.232  50.619  52.389  1.00  2.25           H  
ATOM   1017 2HA  GLY A  68      28.736  51.445  52.735  1.00  2.25           H  
ATOM   1018  N   CYS A  69      27.242  49.184  52.292  1.00  2.17           N  
ATOM   1019  CA  CYS A  69      26.519  47.948  52.612  1.00  2.17           C  
ATOM   1020  C   CYS A  69      26.976  46.776  51.738  1.00  2.17           C  
ATOM   1021  O   CYS A  69      27.202  46.932  50.542  1.00  2.17           O  
ATOM   1022  CB  CYS A  69      25.025  48.109  52.528  1.00  2.17           C  
ATOM   1023  SG  CYS A  69      24.124  46.599  53.062  1.00  2.17           S  
ATOM   1024  H   CYS A  69      26.774  49.977  51.848  1.00  2.17           H  
ATOM   1025  HA  CYS A  69      26.741  47.683  53.640  1.00  2.17           H  
ATOM   1026 1HB  CYS A  69      24.719  48.941  53.163  1.00  2.17           H  
ATOM   1027 2HB  CYS A  69      24.744  48.343  51.507  1.00  2.17           H  
ATOM   1028  HG  CYS A  69      22.917  47.064  52.721  1.00  2.17           H  
ATOM   1029  N   ASP A  70      27.091  45.592  52.343  1.00  2.11           N  
ATOM   1030  CA  ASP A  70      27.563  44.384  51.657  1.00  2.11           C  
ATOM   1031  C   ASP A  70      26.475  43.488  51.030  1.00  2.11           C  
ATOM   1032  O   ASP A  70      26.716  42.308  50.784  1.00  2.11           O  
ATOM   1033  CB  ASP A  70      28.378  43.524  52.627  1.00  2.11           C  
ATOM   1034  CG  ASP A  70      29.711  44.168  53.038  1.00  2.11           C  
ATOM   1035  OD1 ASP A  70      30.371  44.709  52.192  1.00  2.11           O  
ATOM   1036  OD2 ASP A  70      30.041  44.138  54.208  1.00  2.11           O  
ATOM   1037  H   ASP A  70      26.865  45.531  53.326  1.00  2.11           H  
ATOM   1038  HA  ASP A  70      28.225  44.704  50.852  1.00  2.11           H  
ATOM   1039 1HB  ASP A  70      27.785  43.335  53.525  1.00  2.11           H  
ATOM   1040 2HB  ASP A  70      28.585  42.559  52.164  1.00  2.11           H  
ATOM   1041  N   GLY A  71      25.289  44.036  50.764  1.00  2.11           N  
ATOM   1042  CA  GLY A  71      24.221  43.272  50.096  1.00  2.11           C  
ATOM   1043  C   GLY A  71      23.154  42.632  50.997  1.00  2.11           C  
ATOM   1044  O   GLY A  71      22.123  42.159  50.497  1.00  2.11           O  
ATOM   1045  H   GLY A  71      25.140  45.011  50.993  1.00  2.11           H  
ATOM   1046 1HA  GLY A  71      23.738  43.908  49.366  1.00  2.11           H  
ATOM   1047 2HA  GLY A  71      24.690  42.482  49.517  1.00  2.11           H  
ATOM   1048  N   SER A  72      23.386  42.620  52.301  1.00  2.16           N  
ATOM   1049  CA  SER A  72      22.422  42.035  53.226  1.00  2.16           C  
ATOM   1050  C   SER A  72      22.568  42.606  54.630  1.00  2.16           C  
ATOM   1051  O   SER A  72      23.580  43.228  54.958  1.00  2.16           O  
ATOM   1052  CB  SER A  72      22.576  40.524  53.271  1.00  2.16           C  
ATOM   1053  OG  SER A  72      23.796  40.154  53.851  1.00  2.16           O  
ATOM   1054  H   SER A  72      24.245  43.016  52.652  1.00  2.16           H  
ATOM   1055  HA  SER A  72      21.422  42.271  52.866  1.00  2.16           H  
ATOM   1056 1HB  SER A  72      21.754  40.098  53.845  1.00  2.16           H  
ATOM   1057 2HB  SER A  72      22.509  40.118  52.263  1.00  2.16           H  
ATOM   1058  HG  SER A  72      23.806  40.570  54.717  1.00  2.16           H  
ATOM   1059  N   GLY A  73      21.570  42.344  55.471  1.00  2.30           N  
ATOM   1060  CA  GLY A  73      21.584  42.799  56.857  1.00  2.30           C  
ATOM   1061  C   GLY A  73      20.546  43.891  57.109  1.00  2.30           C  
ATOM   1062  O   GLY A  73      20.764  44.779  57.933  1.00  2.30           O  
ATOM   1063  H   GLY A  73      20.761  41.849  55.112  1.00  2.30           H  
ATOM   1064 1HA  GLY A  73      21.384  41.953  57.514  1.00  2.30           H  
ATOM   1065 2HA  GLY A  73      22.575  43.170  57.109  1.00  2.30           H  
ATOM   1066  N   HIS A  74      19.419  43.824  56.396  1.00  2.51           N  
ATOM   1067  CA  HIS A  74      18.345  44.814  56.539  1.00  2.51           C  
ATOM   1068  C   HIS A  74      17.972  44.914  58.002  1.00  2.51           C  
ATOM   1069  O   HIS A  74      17.930  43.910  58.718  1.00  2.51           O  
ATOM   1070  CB  HIS A  74      17.095  44.399  55.757  1.00  2.51           C  
ATOM   1071  CG  HIS A  74      16.013  45.461  55.492  1.00  2.51           C  
ATOM   1072  ND1 HIS A  74      15.174  45.971  56.475  1.00  2.51           N  
ATOM   1073  CD2 HIS A  74      15.600  46.017  54.329  1.00  2.51           C  
ATOM   1074  CE1 HIS A  74      14.318  46.817  55.920  1.00  2.51           C  
ATOM   1075  NE2 HIS A  74      14.558  46.862  54.623  1.00  2.51           N  
ATOM   1076  H   HIS A  74      19.303  43.069  55.719  1.00  2.51           H  
ATOM   1077  HA  HIS A  74      18.667  45.799  56.220  1.00  2.51           H  
ATOM   1078 1HB  HIS A  74      17.381  43.940  54.805  1.00  2.51           H  
ATOM   1079 2HB  HIS A  74      16.603  43.648  56.349  1.00  2.51           H  
ATOM   1080  HD2 HIS A  74      16.010  45.819  53.344  1.00  2.51           H  
ATOM   1081  HE1 HIS A  74      13.543  47.375  56.444  1.00  2.51           H  
ATOM   1082  HE2 HIS A  74      14.050  47.420  53.945  1.00  2.51           H  
ATOM   1083  N   ILE A  75      17.689  46.125  58.443  1.00  2.77           N  
ATOM   1084  CA  ILE A  75      17.312  46.384  59.817  1.00  2.77           C  
ATOM   1085  C   ILE A  75      16.071  45.588  60.243  1.00  2.77           C  
ATOM   1086  O   ILE A  75      15.988  45.137  61.388  1.00  2.77           O  
ATOM   1087  CB  ILE A  75      17.172  47.895  60.045  1.00  2.77           C  
ATOM   1088  CG1 ILE A  75      18.595  48.533  59.944  1.00  2.77           C  
ATOM   1089  CG2 ILE A  75      16.528  48.185  61.385  1.00  2.77           C  
ATOM   1090  CD1 ILE A  75      18.619  50.037  59.858  1.00  2.77           C  
ATOM   1091  H   ILE A  75      17.745  46.914  57.796  1.00  2.77           H  
ATOM   1092  HA  ILE A  75      18.140  46.049  60.448  1.00  2.77           H  
ATOM   1093  HB  ILE A  75      16.562  48.319  59.246  1.00  2.77           H  
ATOM   1094 1HG1 ILE A  75      19.168  48.233  60.820  1.00  2.77           H  
ATOM   1095 2HG1 ILE A  75      19.093  48.134  59.058  1.00  2.77           H  
ATOM   1096 1HG2 ILE A  75      16.441  49.261  61.520  1.00  2.77           H  
ATOM   1097 2HG2 ILE A  75      15.538  47.731  61.416  1.00  2.77           H  
ATOM   1098 3HG2 ILE A  75      17.145  47.767  62.182  1.00  2.77           H  
ATOM   1099 1HD1 ILE A  75      19.653  50.375  59.790  1.00  2.77           H  
ATOM   1100 2HD1 ILE A  75      18.082  50.360  58.980  1.00  2.77           H  
ATOM   1101 3HD1 ILE A  75      18.153  50.460  60.745  1.00  2.77           H  
ATOM   1102  N   THR A  76      15.077  45.457  59.360  1.00  3.03           N  
ATOM   1103  CA  THR A  76      13.897  44.680  59.707  1.00  3.03           C  
ATOM   1104  C   THR A  76      14.097  43.224  59.270  1.00  3.03           C  
ATOM   1105  O   THR A  76      14.159  42.915  58.075  1.00  3.03           O  
ATOM   1106  CB  THR A  76      12.621  45.258  59.063  1.00  3.03           C  
ATOM   1107  OG1 THR A  76      12.405  46.595  59.539  1.00  3.03           O  
ATOM   1108  CG2 THR A  76      11.413  44.400  59.401  1.00  3.03           C  
ATOM   1109  H   THR A  76      15.173  45.824  58.417  1.00  3.03           H  
ATOM   1110  HA  THR A  76      13.768  44.695  60.790  1.00  3.03           H  
ATOM   1111  HB  THR A  76      12.746  45.281  57.983  1.00  3.03           H  
ATOM   1112  HG1 THR A  76      12.308  46.580  60.495  1.00  3.03           H  
ATOM   1113 1HG2 THR A  76      10.523  44.820  58.933  1.00  3.03           H  
ATOM   1114 2HG2 THR A  76      11.567  43.405  59.037  1.00  3.03           H  
ATOM   1115 3HG2 THR A  76      11.275  44.372  60.481  1.00  3.03           H  
ATOM   1116  N   GLY A  77      14.054  42.315  60.248  1.00  3.25           N  
ATOM   1117  CA  GLY A  77      14.330  40.877  60.080  1.00  3.25           C  
ATOM   1118  C   GLY A  77      13.497  40.131  59.030  1.00  3.25           C  
ATOM   1119  O   GLY A  77      13.790  38.982  58.702  1.00  3.25           O  
ATOM   1120  H   GLY A  77      13.929  42.664  61.189  1.00  3.25           H  
ATOM   1121 1HA  GLY A  77      15.385  40.762  59.829  1.00  3.25           H  
ATOM   1122 2HA  GLY A  77      14.199  40.387  61.044  1.00  3.25           H  
ATOM   1123  N   ASN A  78      12.458  40.766  58.518  1.00  3.38           N  
ATOM   1124  CA  ASN A  78      11.610  40.180  57.496  1.00  3.38           C  
ATOM   1125  C   ASN A  78      12.372  39.909  56.191  1.00  3.38           C  
ATOM   1126  O   ASN A  78      12.023  38.981  55.460  1.00  3.38           O  
ATOM   1127  CB  ASN A  78      10.435  41.096  57.226  1.00  3.38           C  
ATOM   1128  CG  ASN A  78       9.441  41.116  58.353  1.00  3.38           C  
ATOM   1129  OD1 ASN A  78       9.372  40.190  59.170  1.00  3.38           O  
ATOM   1130  ND2 ASN A  78       8.665  42.167  58.419  1.00  3.38           N  
ATOM   1131  H   ASN A  78      12.277  41.704  58.830  1.00  3.38           H  
ATOM   1132  HA  ASN A  78      11.240  39.221  57.861  1.00  3.38           H  
ATOM   1133 1HB  ASN A  78      10.796  42.109  57.053  1.00  3.38           H  
ATOM   1134 2HB  ASN A  78       9.927  40.768  56.319  1.00  3.38           H  
ATOM   1135 1HD2 ASN A  78       7.985  42.242  59.150  1.00  3.38           H  
ATOM   1136 2HD2 ASN A  78       8.750  42.895  57.742  1.00  3.38           H  
ATOM   1137  N   TYR A  79      13.397  40.727  55.887  1.00  3.42           N  
ATOM   1138  CA  TYR A  79      14.151  40.539  54.641  1.00  3.42           C  
ATOM   1139  C   TYR A  79      15.663  40.629  54.824  1.00  3.42           C  
ATOM   1140  O   TYR A  79      16.163  41.596  55.374  1.00  3.42           O  
ATOM   1141  CB  TYR A  79      13.715  41.573  53.599  1.00  3.42           C  
ATOM   1142  CG  TYR A  79      12.252  41.483  53.231  1.00  3.42           C  
ATOM   1143  CD1 TYR A  79      11.286  42.200  53.926  1.00  3.42           C  
ATOM   1144  CD2 TYR A  79      11.885  40.649  52.218  1.00  3.42           C  
ATOM   1145  CE1 TYR A  79       9.952  42.070  53.577  1.00  3.42           C  
ATOM   1146  CE2 TYR A  79      10.562  40.514  51.859  1.00  3.42           C  
ATOM   1147  CZ  TYR A  79       9.594  41.220  52.534  1.00  3.42           C  
ATOM   1148  OH  TYR A  79       8.269  41.080  52.179  1.00  3.42           O  
ATOM   1149  H   TYR A  79      13.664  41.466  56.547  1.00  3.42           H  
ATOM   1150  HA  TYR A  79      13.924  39.554  54.251  1.00  3.42           H  
ATOM   1151 1HB  TYR A  79      13.912  42.579  53.980  1.00  3.42           H  
ATOM   1152 2HB  TYR A  79      14.312  41.445  52.693  1.00  3.42           H  
ATOM   1153  HD1 TYR A  79      11.575  42.862  54.742  1.00  3.42           H  
ATOM   1154  HD2 TYR A  79      12.657  40.094  51.710  1.00  3.42           H  
ATOM   1155  HE1 TYR A  79       9.190  42.629  54.118  1.00  3.42           H  
ATOM   1156  HE2 TYR A  79      10.281  39.842  51.046  1.00  3.42           H  
ATOM   1157  HH  TYR A  79       7.724  41.628  52.751  1.00  3.42           H  
ATOM   1158  N   ALA A  80      16.430  39.670  54.301  1.00  3.38           N  
ATOM   1159  CA  ALA A  80      17.886  39.791  54.377  1.00  3.38           C  
ATOM   1160  C   ALA A  80      18.433  40.972  53.560  1.00  3.38           C  
ATOM   1161  O   ALA A  80      19.309  41.710  54.021  1.00  3.38           O  
ATOM   1162  CB  ALA A  80      18.529  38.512  53.877  1.00  3.38           C  
ATOM   1163  H   ALA A  80      16.015  38.829  53.897  1.00  3.38           H  
ATOM   1164  HA  ALA A  80      18.151  39.951  55.423  1.00  3.38           H  
ATOM   1165 1HB  ALA A  80      19.610  38.589  53.964  1.00  3.38           H  
ATOM   1166 2HB  ALA A  80      18.178  37.668  54.470  1.00  3.38           H  
ATOM   1167 3HB  ALA A  80      18.261  38.354  52.830  1.00  3.38           H  
ATOM   1168  N   SER A  81      17.894  41.137  52.345  1.00  3.27           N  
ATOM   1169  CA  SER A  81      18.343  42.145  51.375  1.00  3.27           C  
ATOM   1170  C   SER A  81      17.371  43.307  51.215  1.00  3.27           C  
ATOM   1171  O   SER A  81      16.349  43.367  51.904  1.00  3.27           O  
ATOM   1172  CB  SER A  81      18.687  41.479  50.059  1.00  3.27           C  
ATOM   1173  OG  SER A  81      19.823  40.649  50.216  1.00  3.27           O  
ATOM   1174  H   SER A  81      17.153  40.511  52.066  1.00  3.27           H  
ATOM   1175  HA  SER A  81      19.274  42.575  51.747  1.00  3.27           H  
ATOM   1176 1HB  SER A  81      17.842  40.876  49.725  1.00  3.27           H  
ATOM   1177 2HB  SER A  81      18.880  42.219  49.295  1.00  3.27           H  
ATOM   1178  HG  SER A  81      20.602  41.260  50.344  1.00  3.27           H  
ATOM   1179  N   HIS A  82      17.711  44.258  50.334  1.00  3.11           N  
ATOM   1180  CA  HIS A  82      16.967  45.504  50.218  1.00  3.11           C  
ATOM   1181  C   HIS A  82      16.569  45.816  48.771  1.00  3.11           C  
ATOM   1182  O   HIS A  82      17.212  45.373  47.825  1.00  3.11           O  
ATOM   1183  CB  HIS A  82      17.895  46.650  50.630  1.00  3.11           C  
ATOM   1184  CG  HIS A  82      18.667  46.424  51.879  1.00  3.11           C  
ATOM   1185  ND1 HIS A  82      19.747  45.558  51.919  1.00  3.11           N  
ATOM   1186  CD2 HIS A  82      18.585  46.951  53.097  1.00  3.11           C  
ATOM   1187  CE1 HIS A  82      20.263  45.557  53.113  1.00  3.11           C  
ATOM   1188  NE2 HIS A  82      19.584  46.385  53.842  1.00  3.11           N  
ATOM   1189  H   HIS A  82      18.536  44.144  49.748  1.00  3.11           H  
ATOM   1190  HA  HIS A  82      16.075  45.481  50.842  1.00  3.11           H  
ATOM   1191 1HB  HIS A  82      18.582  46.867  49.829  1.00  3.11           H  
ATOM   1192 2HB  HIS A  82      17.293  47.535  50.788  1.00  3.11           H  
ATOM   1193  HD2 HIS A  82      17.858  47.695  53.439  1.00  3.11           H  
ATOM   1194  HE1 HIS A  82      21.121  44.970  53.443  1.00  3.11           H  
ATOM   1195  HE2 HIS A  82      19.764  46.589  54.812  1.00  3.11           H  
ATOM   1196  N   ARG A  83      15.533  46.637  48.589  1.00  2.92           N  
ATOM   1197  CA  ARG A  83      15.212  47.119  47.242  1.00  2.92           C  
ATOM   1198  C   ARG A  83      15.466  48.628  47.146  1.00  2.92           C  
ATOM   1199  O   ARG A  83      15.276  49.250  46.100  1.00  2.92           O  
ATOM   1200  CB  ARG A  83      13.768  46.817  46.878  1.00  2.92           C  
ATOM   1201  CG  ARG A  83      13.446  45.335  46.737  1.00  2.92           C  
ATOM   1202  CD  ARG A  83      12.002  45.098  46.438  1.00  2.92           C  
ATOM   1203  NE  ARG A  83      11.718  43.686  46.209  1.00  2.92           N  
ATOM   1204  CZ  ARG A  83      11.429  42.792  47.175  1.00  2.92           C  
ATOM   1205  NH1 ARG A  83      11.369  43.178  48.430  1.00  2.92           N  
ATOM   1206  NH2 ARG A  83      11.196  41.536  46.852  1.00  2.92           N  
ATOM   1207  H   ARG A  83      14.978  46.939  49.378  1.00  2.92           H  
ATOM   1208  HA  ARG A  83      15.856  46.616  46.519  1.00  2.92           H  
ATOM   1209 1HB  ARG A  83      13.111  47.228  47.642  1.00  2.92           H  
ATOM   1210 2HB  ARG A  83      13.519  47.307  45.935  1.00  2.92           H  
ATOM   1211 1HG  ARG A  83      14.045  44.910  45.932  1.00  2.92           H  
ATOM   1212 2HG  ARG A  83      13.683  44.836  47.671  1.00  2.92           H  
ATOM   1213 1HD  ARG A  83      11.397  45.434  47.279  1.00  2.92           H  
ATOM   1214 2HD  ARG A  83      11.720  45.651  45.543  1.00  2.92           H  
ATOM   1215  HE  ARG A  83      11.749  43.351  45.256  1.00  2.92           H  
ATOM   1216 1HH1 ARG A  83      11.540  44.145  48.667  1.00  2.92           H  
ATOM   1217 2HH1 ARG A  83      11.136  42.518  49.158  1.00  2.92           H  
ATOM   1218 1HH2 ARG A  83      11.240  41.247  45.884  1.00  2.92           H  
ATOM   1219 2HH2 ARG A  83      10.968  40.863  47.567  1.00  2.92           H  
ATOM   1220  N   SER A  84      15.883  49.196  48.268  1.00  2.70           N  
ATOM   1221  CA  SER A  84      16.166  50.614  48.441  1.00  2.70           C  
ATOM   1222  C   SER A  84      17.141  50.799  49.591  1.00  2.70           C  
ATOM   1223  O   SER A  84      17.755  49.841  50.051  1.00  2.70           O  
ATOM   1224  CB  SER A  84      14.898  51.406  48.705  1.00  2.70           C  
ATOM   1225  OG  SER A  84      15.163  52.783  48.621  1.00  2.70           O  
ATOM   1226  H   SER A  84      16.018  48.598  49.067  1.00  2.70           H  
ATOM   1227  HA  SER A  84      16.633  50.994  47.531  1.00  2.70           H  
ATOM   1228 1HB  SER A  84      14.129  51.131  47.983  1.00  2.70           H  
ATOM   1229 2HB  SER A  84      14.522  51.163  49.698  1.00  2.70           H  
ATOM   1230  HG  SER A  84      15.189  52.987  47.677  1.00  2.70           H  
ATOM   1231  N   LEU A  85      17.302  52.040  50.039  1.00  2.44           N  
ATOM   1232  CA  LEU A  85      18.190  52.329  51.165  1.00  2.44           C  
ATOM   1233  C   LEU A  85      17.417  52.350  52.481  1.00  2.44           C  
ATOM   1234  O   LEU A  85      17.990  52.493  53.564  1.00  2.44           O  
ATOM   1235  CB  LEU A  85      18.913  53.656  50.960  1.00  2.44           C  
ATOM   1236  CG  LEU A  85      20.177  53.563  50.137  1.00  2.44           C  
ATOM   1237  CD1 LEU A  85      19.843  53.043  48.749  1.00  2.44           C  
ATOM   1238  CD2 LEU A  85      20.816  54.906  50.052  1.00  2.44           C  
ATOM   1239  H   LEU A  85      16.758  52.770  49.594  1.00  2.44           H  
ATOM   1240  HA  LEU A  85      18.938  51.541  51.222  1.00  2.44           H  
ATOM   1241 1HB  LEU A  85      18.238  54.354  50.469  1.00  2.44           H  
ATOM   1242 2HB  LEU A  85      19.181  54.059  51.937  1.00  2.44           H  
ATOM   1243  HG  LEU A  85      20.866  52.869  50.615  1.00  2.44           H  
ATOM   1244 1HD1 LEU A  85      20.737  52.982  48.158  1.00  2.44           H  
ATOM   1245 2HD1 LEU A  85      19.408  52.066  48.826  1.00  2.44           H  
ATOM   1246 3HD1 LEU A  85      19.146  53.722  48.263  1.00  2.44           H  
ATOM   1247 1HD2 LEU A  85      21.733  54.837  49.465  1.00  2.44           H  
ATOM   1248 2HD2 LEU A  85      20.123  55.592  49.569  1.00  2.44           H  
ATOM   1249 3HD2 LEU A  85      21.049  55.261  51.050  1.00  2.44           H  
ATOM   1250  N   SER A  86      16.106  52.202  52.392  1.00  2.19           N  
ATOM   1251  CA  SER A  86      15.286  52.204  53.586  1.00  2.19           C  
ATOM   1252  C   SER A  86      15.574  50.931  54.358  1.00  2.19           C  
ATOM   1253  O   SER A  86      15.429  49.830  53.828  1.00  2.19           O  
ATOM   1254  CB  SER A  86      13.821  52.293  53.215  1.00  2.19           C  
ATOM   1255  OG  SER A  86      13.002  52.182  54.346  1.00  2.19           O  
ATOM   1256  H   SER A  86      15.681  52.084  51.486  1.00  2.19           H  
ATOM   1257  HA  SER A  86      15.556  53.063  54.203  1.00  2.19           H  
ATOM   1258 1HB  SER A  86      13.633  53.246  52.720  1.00  2.19           H  
ATOM   1259 2HB  SER A  86      13.576  51.504  52.507  1.00  2.19           H  
ATOM   1260  HG  SER A  86      13.105  51.283  54.664  1.00  2.19           H  
ATOM   1261  N   GLY A  87      16.009  51.087  55.605  1.00  1.98           N  
ATOM   1262  CA  GLY A  87      16.376  49.949  56.440  1.00  1.98           C  
ATOM   1263  C   GLY A  87      17.802  49.461  56.166  1.00  1.98           C  
ATOM   1264  O   GLY A  87      18.224  48.428  56.694  1.00  1.98           O  
ATOM   1265  H   GLY A  87      16.103  52.022  55.975  1.00  1.98           H  
ATOM   1266 1HA  GLY A  87      16.278  50.229  57.487  1.00  1.98           H  
ATOM   1267 2HA  GLY A  87      15.678  49.141  56.268  1.00  1.98           H  
ATOM   1268  N   CYS A  88      18.538  50.158  55.300  1.00  1.86           N  
ATOM   1269  CA  CYS A  88      19.885  49.730  54.978  1.00  1.86           C  
ATOM   1270  C   CYS A  88      20.960  50.214  55.954  1.00  1.86           C  
ATOM   1271  O   CYS A  88      21.170  51.424  56.099  1.00  1.86           O  
ATOM   1272  CB  CYS A  88      20.281  50.168  53.591  1.00  1.86           C  
ATOM   1273  SG  CYS A  88      21.899  49.691  53.195  1.00  1.86           S  
ATOM   1274  H   CYS A  88      18.170  50.997  54.849  1.00  1.86           H  
ATOM   1275  HA  CYS A  88      19.860  48.665  54.976  1.00  1.86           H  
ATOM   1276 1HB  CYS A  88      19.600  49.748  52.847  1.00  1.86           H  
ATOM   1277 2HB  CYS A  88      20.221  51.249  53.522  1.00  1.86           H  
ATOM   1278  HG  CYS A  88      22.458  49.946  54.411  1.00  1.86           H  
ATOM   1279  N   PRO A  89      21.711  49.312  56.600  1.00  1.85           N  
ATOM   1280  CA  PRO A  89      22.724  49.663  57.551  1.00  1.85           C  
ATOM   1281  C   PRO A  89      23.809  50.344  56.759  1.00  1.85           C  
ATOM   1282  O   PRO A  89      23.901  50.142  55.550  1.00  1.85           O  
ATOM   1283  CB  PRO A  89      23.160  48.313  58.122  1.00  1.85           C  
ATOM   1284  CG  PRO A  89      22.861  47.327  57.028  1.00  1.85           C  
ATOM   1285  CD  PRO A  89      21.613  47.854  56.350  1.00  1.85           C  
ATOM   1286  HA  PRO A  89      22.303  50.327  58.322  1.00  1.85           H  
ATOM   1287 1HB  PRO A  89      24.226  48.344  58.389  1.00  1.85           H  
ATOM   1288 2HB  PRO A  89      22.601  48.097  59.046  1.00  1.85           H  
ATOM   1289 1HG  PRO A  89      23.719  47.257  56.341  1.00  1.85           H  
ATOM   1290 2HG  PRO A  89      22.719  46.321  57.454  1.00  1.85           H  
ATOM   1291 1HD  PRO A  89      21.706  47.605  55.289  1.00  1.85           H  
ATOM   1292 2HD  PRO A  89      20.707  47.427  56.821  1.00  1.85           H  
ATOM   1293  N   ARG A  90      24.572  51.196  57.418  1.00  1.99           N  
ATOM   1294  CA  ARG A  90      25.687  51.946  56.831  1.00  1.99           C  
ATOM   1295  C   ARG A  90      25.259  53.042  55.830  1.00  1.99           C  
ATOM   1296  O   ARG A  90      26.050  53.931  55.531  1.00  1.99           O  
ATOM   1297  CB  ARG A  90      26.663  51.002  56.118  1.00  1.99           C  
ATOM   1298  CG  ARG A  90      27.308  49.937  57.011  1.00  1.99           C  
ATOM   1299  CD  ARG A  90      28.236  49.051  56.244  1.00  1.99           C  
ATOM   1300  NE  ARG A  90      28.761  47.972  57.063  1.00  1.99           N  
ATOM   1301  CZ  ARG A  90      29.419  46.879  56.593  1.00  1.99           C  
ATOM   1302  NH1 ARG A  90      29.653  46.716  55.313  1.00  1.99           N  
ATOM   1303  NH2 ARG A  90      29.824  45.948  57.437  1.00  1.99           N  
ATOM   1304  H   ARG A  90      24.398  51.319  58.405  1.00  1.99           H  
ATOM   1305  HA  ARG A  90      26.228  52.425  57.646  1.00  1.99           H  
ATOM   1306 1HB  ARG A  90      26.207  50.509  55.266  1.00  1.99           H  
ATOM   1307 2HB  ARG A  90      27.482  51.597  55.717  1.00  1.99           H  
ATOM   1308 1HG  ARG A  90      27.873  50.423  57.806  1.00  1.99           H  
ATOM   1309 2HG  ARG A  90      26.536  49.308  57.447  1.00  1.99           H  
ATOM   1310 1HD  ARG A  90      27.701  48.613  55.423  1.00  1.99           H  
ATOM   1311 2HD  ARG A  90      29.074  49.632  55.859  1.00  1.99           H  
ATOM   1312  HE  ARG A  90      28.612  48.033  58.060  1.00  1.99           H  
ATOM   1313 1HH1 ARG A  90      29.371  47.413  54.610  1.00  1.99           H  
ATOM   1314 2HH1 ARG A  90      30.129  45.856  54.992  1.00  1.99           H  
ATOM   1315 1HH2 ARG A  90      29.649  46.048  58.424  1.00  1.99           H  
ATOM   1316 2HH2 ARG A  90      30.311  45.129  57.086  1.00  1.99           H  
ATOM   1317  N   ALA A  91      24.001  53.056  55.363  1.00  2.28           N  
ATOM   1318  CA  ALA A  91      23.578  54.088  54.411  1.00  2.28           C  
ATOM   1319  C   ALA A  91      23.700  55.474  55.035  1.00  2.28           C  
ATOM   1320  O   ALA A  91      24.082  56.448  54.392  1.00  2.28           O  
ATOM   1321  CB  ALA A  91      22.152  53.842  53.952  1.00  2.28           C  
ATOM   1322  H   ALA A  91      23.324  52.339  55.636  1.00  2.28           H  
ATOM   1323  HA  ALA A  91      24.239  54.045  53.544  1.00  2.28           H  
ATOM   1324 1HB  ALA A  91      21.861  54.600  53.233  1.00  2.28           H  
ATOM   1325 2HB  ALA A  91      22.093  52.860  53.490  1.00  2.28           H  
ATOM   1326 3HB  ALA A  91      21.478  53.877  54.811  1.00  2.28           H  
ATOM   1327  N   LYS A  92      23.461  55.536  56.336  1.00  2.74           N  
ATOM   1328  CA  LYS A  92      23.451  56.779  57.089  1.00  2.74           C  
ATOM   1329  C   LYS A  92      24.855  57.284  57.402  1.00  2.74           C  
ATOM   1330  O   LYS A  92      25.018  58.325  58.039  1.00  2.74           O  
ATOM   1331  CB  LYS A  92      22.674  56.581  58.388  1.00  2.74           C  
ATOM   1332  CG  LYS A  92      21.184  56.305  58.188  1.00  2.74           C  
ATOM   1333  CD  LYS A  92      20.466  56.116  59.520  1.00  2.74           C  
ATOM   1334  CE  LYS A  92      18.981  55.838  59.316  1.00  2.74           C  
ATOM   1335  NZ  LYS A  92      18.274  55.613  60.608  1.00  2.74           N  
ATOM   1336  H   LYS A  92      23.214  54.680  56.810  1.00  2.74           H  
ATOM   1337  HA  LYS A  92      22.951  57.539  56.489  1.00  2.74           H  
ATOM   1338 1HB  LYS A  92      23.101  55.744  58.941  1.00  2.74           H  
ATOM   1339 2HB  LYS A  92      22.772  57.470  59.010  1.00  2.74           H  
ATOM   1340 1HG  LYS A  92      20.728  57.136  57.650  1.00  2.74           H  
ATOM   1341 2HG  LYS A  92      21.064  55.399  57.592  1.00  2.74           H  
ATOM   1342 1HD  LYS A  92      20.913  55.279  60.059  1.00  2.74           H  
ATOM   1343 2HD  LYS A  92      20.579  57.015  60.125  1.00  2.74           H  
ATOM   1344 1HE  LYS A  92      18.527  56.688  58.808  1.00  2.74           H  
ATOM   1345 2HE  LYS A  92      18.868  54.951  58.692  1.00  2.74           H  
ATOM   1346 1HZ  LYS A  92      17.296  55.433  60.430  1.00  2.74           H  
ATOM   1347 2HZ  LYS A  92      18.681  54.819  61.081  1.00  2.74           H  
ATOM   1348 3HZ  LYS A  92      18.364  56.434  61.190  1.00  2.74           H  
ATOM   1349  N   LYS A  93      25.874  56.527  56.996  1.00  3.33           N  
ATOM   1350  CA  LYS A  93      27.246  56.923  57.225  1.00  3.33           C  
ATOM   1351  C   LYS A  93      27.838  57.655  56.019  1.00  3.33           C  
ATOM   1352  O   LYS A  93      29.004  58.053  56.063  1.00  3.33           O  
ATOM   1353  CB  LYS A  93      28.104  55.707  57.569  1.00  3.33           C  
ATOM   1354  CG  LYS A  93      27.653  54.952  58.815  1.00  3.33           C  
ATOM   1355  CD  LYS A  93      27.780  55.809  60.068  1.00  3.33           C  
ATOM   1356  CE  LYS A  93      27.428  55.014  61.322  1.00  3.33           C  
ATOM   1357  NZ  LYS A  93      27.507  55.851  62.553  1.00  3.33           N  
ATOM   1358  H   LYS A  93      25.713  55.665  56.477  1.00  3.33           H  
ATOM   1359  HA  LYS A  93      27.270  57.608  58.070  1.00  3.33           H  
ATOM   1360 1HB  LYS A  93      28.089  55.007  56.731  1.00  3.33           H  
ATOM   1361 2HB  LYS A  93      29.136  56.020  57.717  1.00  3.33           H  
ATOM   1362 1HG  LYS A  93      26.609  54.664  58.693  1.00  3.33           H  
ATOM   1363 2HG  LYS A  93      28.251  54.048  58.932  1.00  3.33           H  
ATOM   1364 1HD  LYS A  93      28.803  56.180  60.156  1.00  3.33           H  
ATOM   1365 2HD  LYS A  93      27.107  56.666  59.988  1.00  3.33           H  
ATOM   1366 1HE  LYS A  93      26.415  54.627  61.222  1.00  3.33           H  
ATOM   1367 2HE  LYS A  93      28.118  54.176  61.419  1.00  3.33           H  
ATOM   1368 1HZ  LYS A  93      27.266  55.291  63.359  1.00  3.33           H  
ATOM   1369 2HZ  LYS A  93      28.447  56.207  62.660  1.00  3.33           H  
ATOM   1370 3HZ  LYS A  93      26.861  56.624  62.474  1.00  3.33           H  
ATOM   1371  N   SER A  94      27.058  57.840  54.939  1.00  4.00           N  
ATOM   1372  CA  SER A  94      27.632  58.495  53.763  1.00  4.00           C  
ATOM   1373  C   SER A  94      26.681  59.441  53.000  1.00  4.00           C  
ATOM   1374  O   SER A  94      25.576  59.768  53.438  1.00  4.00           O  
ATOM   1375  CB  SER A  94      28.180  57.424  52.821  1.00  4.00           C  
ATOM   1376  OG  SER A  94      28.975  57.992  51.806  1.00  4.00           O  
ATOM   1377  H   SER A  94      26.093  57.499  54.918  1.00  4.00           H  
ATOM   1378  HA  SER A  94      28.475  59.099  54.101  1.00  4.00           H  
ATOM   1379 1HB  SER A  94      28.775  56.712  53.395  1.00  4.00           H  
ATOM   1380 2HB  SER A  94      27.351  56.873  52.377  1.00  4.00           H  
ATOM   1381  HG  SER A  94      29.383  57.251  51.346  1.00  4.00           H  
ATOM   1382  N   GLY A  95      27.151  59.900  51.840  1.00  4.69           N  
ATOM   1383  CA  GLY A  95      26.480  60.906  51.008  1.00  4.69           C  
ATOM   1384  C   GLY A  95      25.282  60.391  50.220  1.00  4.69           C  
ATOM   1385  O   GLY A  95      25.287  60.382  48.989  1.00  4.69           O  
ATOM   1386  H   GLY A  95      28.038  59.522  51.546  1.00  4.69           H  
ATOM   1387 1HA  GLY A  95      26.157  61.727  51.646  1.00  4.69           H  
ATOM   1388 2HA  GLY A  95      27.207  61.326  50.313  1.00  4.69           H  
ATOM   1389  N   VAL A  96      24.252  59.971  50.934  1.00  5.31           N  
ATOM   1390  CA  VAL A  96      23.056  59.450  50.289  1.00  5.31           C  
ATOM   1391  C   VAL A  96      22.324  60.502  49.472  1.00  5.31           C  
ATOM   1392  O   VAL A  96      22.047  61.604  49.947  1.00  5.31           O  
ATOM   1393  CB  VAL A  96      22.090  58.858  51.329  1.00  5.31           C  
ATOM   1394  CG1 VAL A  96      20.772  58.467  50.659  1.00  5.31           C  
ATOM   1395  CG2 VAL A  96      22.743  57.652  51.956  1.00  5.31           C  
ATOM   1396  H   VAL A  96      24.343  59.996  51.951  1.00  5.31           H  
ATOM   1397  HA  VAL A  96      23.359  58.645  49.618  1.00  5.31           H  
ATOM   1398  HB  VAL A  96      21.875  59.599  52.098  1.00  5.31           H  
ATOM   1399 1HG1 VAL A  96      20.099  58.038  51.401  1.00  5.31           H  
ATOM   1400 2HG1 VAL A  96      20.305  59.346  50.218  1.00  5.31           H  
ATOM   1401 3HG1 VAL A  96      20.969  57.743  49.881  1.00  5.31           H  
ATOM   1402 1HG2 VAL A  96      22.079  57.219  52.704  1.00  5.31           H  
ATOM   1403 2HG2 VAL A  96      22.959  56.911  51.190  1.00  5.31           H  
ATOM   1404 3HG2 VAL A  96      23.676  57.961  52.434  1.00  5.31           H  
ATOM   1405  N   LYS A  97      22.007  60.137  48.236  1.00  5.85           N  
ATOM   1406  CA  LYS A  97      21.284  60.993  47.312  1.00  5.85           C  
ATOM   1407  C   LYS A  97      19.956  60.349  46.959  1.00  5.85           C  
ATOM   1408  O   LYS A  97      19.888  59.141  46.734  1.00  5.85           O  
ATOM   1409  CB  LYS A  97      22.105  61.262  46.050  1.00  5.85           C  
ATOM   1410  CG  LYS A  97      21.398  62.154  45.018  1.00  5.85           C  
ATOM   1411  CD  LYS A  97      22.293  62.468  43.821  1.00  5.85           C  
ATOM   1412  CE  LYS A  97      21.534  63.262  42.765  1.00  5.85           C  
ATOM   1413  NZ  LYS A  97      22.395  63.617  41.611  1.00  5.85           N  
ATOM   1414  H   LYS A  97      22.288  59.219  47.926  1.00  5.85           H  
ATOM   1415  HA  LYS A  97      21.075  61.946  47.801  1.00  5.85           H  
ATOM   1416 1HB  LYS A  97      23.047  61.740  46.326  1.00  5.85           H  
ATOM   1417 2HB  LYS A  97      22.348  60.316  45.566  1.00  5.85           H  
ATOM   1418 1HG  LYS A  97      20.502  61.647  44.652  1.00  5.85           H  
ATOM   1419 2HG  LYS A  97      21.094  63.087  45.489  1.00  5.85           H  
ATOM   1420 1HD  LYS A  97      23.157  63.051  44.147  1.00  5.85           H  
ATOM   1421 2HD  LYS A  97      22.649  61.540  43.376  1.00  5.85           H  
ATOM   1422 1HE  LYS A  97      20.698  62.662  42.410  1.00  5.85           H  
ATOM   1423 2HE  LYS A  97      21.147  64.182  43.208  1.00  5.85           H  
ATOM   1424 1HZ  LYS A  97      21.853  64.145  40.937  1.00  5.85           H  
ATOM   1425 2HZ  LYS A  97      23.167  64.210  41.932  1.00  5.85           H  
ATOM   1426 3HZ  LYS A  97      22.763  62.792  41.174  1.00  5.85           H  
ATOM   1427  N   VAL A  98      18.905  61.154  46.932  1.00  6.35           N  
ATOM   1428  CA  VAL A  98      17.582  60.660  46.590  1.00  6.35           C  
ATOM   1429  C   VAL A  98      17.186  61.093  45.184  1.00  6.35           C  
ATOM   1430  O   VAL A  98      17.266  62.270  44.834  1.00  6.35           O  
ATOM   1431  CB  VAL A  98      16.558  61.159  47.620  1.00  6.35           C  
ATOM   1432  CG1 VAL A  98      15.158  60.684  47.243  1.00  6.35           C  
ATOM   1433  CG2 VAL A  98      16.963  60.643  49.001  1.00  6.35           C  
ATOM   1434  H   VAL A  98      19.028  62.132  47.144  1.00  6.35           H  
ATOM   1435  HA  VAL A  98      17.596  59.570  46.626  1.00  6.35           H  
ATOM   1436  HB  VAL A  98      16.546  62.249  47.623  1.00  6.35           H  
ATOM   1437 1HG1 VAL A  98      14.439  61.048  47.975  1.00  6.35           H  
ATOM   1438 2HG1 VAL A  98      14.895  61.070  46.260  1.00  6.35           H  
ATOM   1439 3HG1 VAL A  98      15.136  59.596  47.222  1.00  6.35           H  
ATOM   1440 1HG2 VAL A  98      16.250  60.997  49.745  1.00  6.35           H  
ATOM   1441 2HG2 VAL A  98      16.970  59.553  48.991  1.00  6.35           H  
ATOM   1442 3HG2 VAL A  98      17.959  61.010  49.251  1.00  6.35           H  
ATOM   1443  N   ALA A  99      16.809  60.118  44.366  1.00  6.84           N  
ATOM   1444  CA  ALA A  99      16.431  60.368  42.984  1.00  6.84           C  
ATOM   1445  C   ALA A  99      15.122  61.158  42.913  1.00  6.84           C  
ATOM   1446  O   ALA A  99      14.284  61.014  43.800  1.00  6.84           O  
ATOM   1447  CB  ALA A  99      16.262  59.059  42.239  1.00  6.84           C  
ATOM   1448  H   ALA A  99      16.782  59.174  44.723  1.00  6.84           H  
ATOM   1449  HA  ALA A  99      17.237  60.925  42.530  1.00  6.84           H  
ATOM   1450 1HB  ALA A  99      16.002  59.259  41.199  1.00  6.84           H  
ATOM   1451 2HB  ALA A  99      17.191  58.493  42.279  1.00  6.84           H  
ATOM   1452 3HB  ALA A  99      15.463  58.482  42.703  1.00  6.84           H  
ATOM   1453  N   PRO A 100      14.909  61.988  41.878  1.00  7.38           N  
ATOM   1454  CA  PRO A 100      13.654  62.659  41.601  1.00  7.38           C  
ATOM   1455  C   PRO A 100      12.532  61.637  41.480  1.00  7.38           C  
ATOM   1456  O   PRO A 100      12.724  60.546  40.937  1.00  7.38           O  
ATOM   1457  CB  PRO A 100      13.933  63.356  40.265  1.00  7.38           C  
ATOM   1458  CG  PRO A 100      15.430  63.577  40.258  1.00  7.38           C  
ATOM   1459  CD  PRO A 100      16.010  62.368  40.959  1.00  7.38           C  
ATOM   1460  HA  PRO A 100      13.440  63.386  42.398  1.00  7.38           H  
ATOM   1461 1HB  PRO A 100      13.585  62.727  39.435  1.00  7.38           H  
ATOM   1462 2HB  PRO A 100      13.362  64.304  40.205  1.00  7.38           H  
ATOM   1463 1HG  PRO A 100      15.787  63.683  39.223  1.00  7.38           H  
ATOM   1464 2HG  PRO A 100      15.681  64.524  40.772  1.00  7.38           H  
ATOM   1465 1HD  PRO A 100      16.240  61.563  40.250  1.00  7.38           H  
ATOM   1466 2HD  PRO A 100      16.893  62.727  41.508  1.00  7.38           H  
ATOM   1467  N   THR A 101      11.365  62.013  41.975  1.00  7.92           N  
ATOM   1468  CA  THR A 101      10.166  61.185  41.973  1.00  7.92           C  
ATOM   1469  C   THR A 101       9.069  61.909  41.205  1.00  7.92           C  
ATOM   1470  O   THR A 101       9.335  62.924  40.567  1.00  7.92           O  
ATOM   1471  CB  THR A 101       9.710  60.855  43.409  1.00  7.92           C  
ATOM   1472  OG1 THR A 101       9.257  62.047  44.067  1.00  7.92           O  
ATOM   1473  CG2 THR A 101      10.877  60.264  44.200  1.00  7.92           C  
ATOM   1474  H   THR A 101      11.307  62.929  42.397  1.00  7.92           H  
ATOM   1475  HA  THR A 101      10.382  60.248  41.457  1.00  7.92           H  
ATOM   1476  HB  THR A 101       8.899  60.133  43.376  1.00  7.92           H  
ATOM   1477  HG1 THR A 101      10.004  62.640  44.202  1.00  7.92           H  
ATOM   1478 1HG2 THR A 101      10.549  60.028  45.211  1.00  7.92           H  
ATOM   1479 2HG2 THR A 101      11.227  59.355  43.710  1.00  7.92           H  
ATOM   1480 3HG2 THR A 101      11.694  60.983  44.248  1.00  7.92           H  
ATOM   1481  N   LYS A 102       7.833  61.406  41.242  1.00  8.37           N  
ATOM   1482  CA  LYS A 102       6.757  62.083  40.509  1.00  8.37           C  
ATOM   1483  C   LYS A 102       6.610  63.534  40.985  1.00  8.37           C  
ATOM   1484  O   LYS A 102       6.357  64.443  40.188  1.00  8.37           O  
ATOM   1485  CB  LYS A 102       5.439  61.328  40.664  1.00  8.37           C  
ATOM   1486  CG  LYS A 102       5.400  59.992  39.924  1.00  8.37           C  
ATOM   1487  CD  LYS A 102       4.073  59.268  40.126  1.00  8.37           C  
ATOM   1488  CE  LYS A 102       4.055  57.936  39.383  1.00  8.37           C  
ATOM   1489  NZ  LYS A 102       2.780  57.197  39.592  1.00  8.37           N  
ATOM   1490  H   LYS A 102       7.641  60.567  41.769  1.00  8.37           H  
ATOM   1491  HA  LYS A 102       7.021  62.105  39.450  1.00  8.37           H  
ATOM   1492 1HB  LYS A 102       5.248  61.140  41.720  1.00  8.37           H  
ATOM   1493 2HB  LYS A 102       4.622  61.946  40.288  1.00  8.37           H  
ATOM   1494 1HG  LYS A 102       5.545  60.168  38.856  1.00  8.37           H  
ATOM   1495 2HG  LYS A 102       6.208  59.356  40.280  1.00  8.37           H  
ATOM   1496 1HD  LYS A 102       3.915  59.086  41.190  1.00  8.37           H  
ATOM   1497 2HD  LYS A 102       3.257  59.890  39.756  1.00  8.37           H  
ATOM   1498 1HE  LYS A 102       4.184  58.122  38.319  1.00  8.37           H  
ATOM   1499 2HE  LYS A 102       4.881  57.319  39.738  1.00  8.37           H  
ATOM   1500 1HZ  LYS A 102       2.812  56.325  39.083  1.00  8.37           H  
ATOM   1501 2HZ  LYS A 102       2.655  57.008  40.576  1.00  8.37           H  
ATOM   1502 3HZ  LYS A 102       2.008  57.755  39.256  1.00  8.37           H  
ATOM   1503  N   ASP A 103       6.829  63.777  42.284  1.00  8.70           N  
ATOM   1504  CA  ASP A 103       6.778  65.138  42.811  1.00  8.70           C  
ATOM   1505  C   ASP A 103       8.125  65.780  42.494  1.00  8.70           C  
ATOM   1506  O   ASP A 103       8.968  65.994  43.372  1.00  8.70           O  
ATOM   1507  CB  ASP A 103       6.550  65.148  44.330  1.00  8.70           C  
ATOM   1508  CG  ASP A 103       6.303  66.559  44.917  1.00  8.70           C  
ATOM   1509  OD1 ASP A 103       5.934  67.449  44.197  1.00  8.70           O  
ATOM   1510  OD2 ASP A 103       6.537  66.740  46.102  1.00  8.70           O  
ATOM   1511  H   ASP A 103       7.049  63.008  42.900  1.00  8.70           H  
ATOM   1512  HA  ASP A 103       5.988  65.697  42.313  1.00  8.70           H  
ATOM   1513 1HB  ASP A 103       5.693  64.519  44.566  1.00  8.70           H  
ATOM   1514 2HB  ASP A 103       7.417  64.709  44.823  1.00  8.70           H  
ATOM   1515  N   ASP A 104       8.317  66.098  41.221  1.00  8.90           N  
ATOM   1516  CA  ASP A 104       9.610  66.532  40.718  1.00  8.90           C  
ATOM   1517  C   ASP A 104       9.914  67.988  41.049  1.00  8.90           C  
ATOM   1518  O   ASP A 104       9.943  68.851  40.171  1.00  8.90           O  
ATOM   1519  CB  ASP A 104       9.666  66.302  39.195  1.00  8.90           C  
ATOM   1520  CG  ASP A 104      11.074  66.455  38.522  1.00  8.90           C  
ATOM   1521  OD1 ASP A 104      12.079  66.371  39.195  1.00  8.90           O  
ATOM   1522  OD2 ASP A 104      11.102  66.650  37.322  1.00  8.90           O  
ATOM   1523  H   ASP A 104       7.548  65.910  40.580  1.00  8.90           H  
ATOM   1524  HA  ASP A 104      10.376  65.911  41.182  1.00  8.90           H  
ATOM   1525 1HB  ASP A 104       9.302  65.287  38.988  1.00  8.90           H  
ATOM   1526 2HB  ASP A 104       8.978  66.989  38.708  1.00  8.90           H  
ATOM   1527  N   LYS A 105      10.163  68.252  42.328  1.00  9.02           N  
ATOM   1528  CA  LYS A 105      10.536  69.588  42.768  1.00  9.02           C  
ATOM   1529  C   LYS A 105      11.867  69.893  42.106  1.00  9.02           C  
ATOM   1530  O   LYS A 105      12.684  68.988  41.925  1.00  9.02           O  
ATOM   1531  CB  LYS A 105      10.638  69.686  44.293  1.00  9.02           C  
ATOM   1532  CG  LYS A 105       9.294  69.564  45.048  1.00  9.02           C  
ATOM   1533  CD  LYS A 105       9.490  69.794  46.555  1.00  9.02           C  
ATOM   1534  CE  LYS A 105       8.156  69.895  47.317  1.00  9.02           C  
ATOM   1535  NZ  LYS A 105       7.411  68.612  47.341  1.00  9.02           N  
ATOM   1536  H   LYS A 105      10.063  67.486  42.992  1.00  9.02           H  
ATOM   1537  HA  LYS A 105       9.798  70.308  42.413  1.00  9.02           H  
ATOM   1538 1HB  LYS A 105      11.292  68.895  44.659  1.00  9.02           H  
ATOM   1539 2HB  LYS A 105      11.095  70.637  44.564  1.00  9.02           H  
ATOM   1540 1HG  LYS A 105       8.583  70.291  44.658  1.00  9.02           H  
ATOM   1541 2HG  LYS A 105       8.876  68.559  44.895  1.00  9.02           H  
ATOM   1542 1HD  LYS A 105      10.062  68.962  46.966  1.00  9.02           H  
ATOM   1543 2HD  LYS A 105      10.055  70.713  46.711  1.00  9.02           H  
ATOM   1544 1HE  LYS A 105       8.362  70.200  48.340  1.00  9.02           H  
ATOM   1545 2HE  LYS A 105       7.533  70.652  46.840  1.00  9.02           H  
ATOM   1546 1HZ  LYS A 105       6.549  68.709  47.839  1.00  9.02           H  
ATOM   1547 2HZ  LYS A 105       7.180  68.288  46.385  1.00  9.02           H  
ATOM   1548 3HZ  LYS A 105       7.949  67.886  47.773  1.00  9.02           H  
ATOM   1549  N   GLU A 106      12.113  71.148  41.748  1.00  9.07           N  
ATOM   1550  CA  GLU A 106      13.364  71.445  41.065  1.00  9.07           C  
ATOM   1551  C   GLU A 106      14.548  70.882  41.834  1.00  9.07           C  
ATOM   1552  O   GLU A 106      14.724  71.148  43.025  1.00  9.07           O  
ATOM   1553  CB  GLU A 106      13.525  72.955  40.877  1.00  9.07           C  
ATOM   1554  CG  GLU A 106      14.744  73.386  40.049  1.00  9.07           C  
ATOM   1555  CD  GLU A 106      14.801  74.892  39.856  1.00  9.07           C  
ATOM   1556  OE1 GLU A 106      13.960  75.568  40.400  1.00  9.07           O  
ATOM   1557  OE2 GLU A 106      15.677  75.363  39.171  1.00  9.07           O  
ATOM   1558  H   GLU A 106      11.434  71.875  41.919  1.00  9.07           H  
ATOM   1559  HA  GLU A 106      13.341  70.968  40.083  1.00  9.07           H  
ATOM   1560 1HB  GLU A 106      12.636  73.358  40.395  1.00  9.07           H  
ATOM   1561 2HB  GLU A 106      13.612  73.432  41.855  1.00  9.07           H  
ATOM   1562 1HG  GLU A 106      15.658  73.054  40.546  1.00  9.07           H  
ATOM   1563 2HG  GLU A 106      14.701  72.901  39.075  1.00  9.07           H  
ATOM   1564  N   ASP A 107      15.367  70.128  41.113  1.00  9.10           N  
ATOM   1565  CA  ASP A 107      16.555  69.467  41.621  1.00  9.10           C  
ATOM   1566  C   ASP A 107      17.716  70.438  41.783  1.00  9.10           C  
ATOM   1567  O   ASP A 107      18.191  70.951  40.778  1.00  9.10           O  
ATOM   1568  CB  ASP A 107      16.952  68.316  40.685  1.00  9.10           C  
ATOM   1569  CG  ASP A 107      18.185  67.487  41.140  1.00  9.10           C  
ATOM   1570  OD1 ASP A 107      19.054  68.002  41.836  1.00  9.10           O  
ATOM   1571  OD2 ASP A 107      18.233  66.332  40.779  1.00  9.10           O  
ATOM   1572  H   ASP A 107      15.113  69.973  40.147  1.00  9.10           H  
ATOM   1573  HA  ASP A 107      16.283  69.007  42.561  1.00  9.10           H  
ATOM   1574 1HB  ASP A 107      16.102  67.631  40.590  1.00  9.10           H  
ATOM   1575 2HB  ASP A 107      17.150  68.708  39.696  1.00  9.10           H  
ATOM   1576  N   PRO A 108      18.225  70.694  43.004  1.00  9.15           N  
ATOM   1577  CA  PRO A 108      19.292  71.631  43.317  1.00  9.15           C  
ATOM   1578  C   PRO A 108      20.509  71.543  42.401  1.00  9.15           C  
ATOM   1579  O   PRO A 108      21.183  72.546  42.193  1.00  9.15           O  
ATOM   1580  CB  PRO A 108      19.662  71.243  44.748  1.00  9.15           C  
ATOM   1581  CG  PRO A 108      18.380  70.721  45.334  1.00  9.15           C  
ATOM   1582  CD  PRO A 108      17.703  69.988  44.201  1.00  9.15           C  
ATOM   1583  HA  PRO A 108      18.882  72.640  43.299  1.00  9.15           H  
ATOM   1584 1HB  PRO A 108      20.465  70.487  44.733  1.00  9.15           H  
ATOM   1585 2HB  PRO A 108      20.053  72.119  45.283  1.00  9.15           H  
ATOM   1586 1HG  PRO A 108      18.596  70.067  46.189  1.00  9.15           H  
ATOM   1587 2HG  PRO A 108      17.772  71.557  45.714  1.00  9.15           H  
ATOM   1588 1HD  PRO A 108      17.989  68.922  44.184  1.00  9.15           H  
ATOM   1589 2HD  PRO A 108      16.620  70.144  44.320  1.00  9.15           H  
ATOM   1590  N   GLU A 109      20.820  70.380  41.825  1.00  9.24           N  
ATOM   1591  CA  GLU A 109      22.011  70.344  40.966  1.00  9.24           C  
ATOM   1592  C   GLU A 109      21.818  71.210  39.713  1.00  9.24           C  
ATOM   1593  O   GLU A 109      22.776  71.703  39.117  1.00  9.24           O  
ATOM   1594  CB  GLU A 109      22.406  68.919  40.572  1.00  9.24           C  
ATOM   1595  CG  GLU A 109      22.922  68.068  41.742  1.00  9.24           C  
ATOM   1596  CD  GLU A 109      23.454  66.710  41.315  1.00  9.24           C  
ATOM   1597  OE1 GLU A 109      23.549  66.470  40.134  1.00  9.24           O  
ATOM   1598  OE2 GLU A 109      23.763  65.902  42.175  1.00  9.24           O  
ATOM   1599  H   GLU A 109      20.239  69.538  41.949  1.00  9.24           H  
ATOM   1600  HA  GLU A 109      22.840  70.763  41.530  1.00  9.24           H  
ATOM   1601 1HB  GLU A 109      21.535  68.409  40.149  1.00  9.24           H  
ATOM   1602 2HB  GLU A 109      23.178  68.951  39.803  1.00  9.24           H  
ATOM   1603 1HG  GLU A 109      23.702  68.609  42.268  1.00  9.24           H  
ATOM   1604 2HG  GLU A 109      22.092  67.921  42.439  1.00  9.24           H  
ATOM   1605  N   LEU A 110      20.570  71.463  39.349  1.00  9.39           N  
ATOM   1606  CA  LEU A 110      20.237  72.248  38.172  1.00  9.39           C  
ATOM   1607  C   LEU A 110      20.537  73.723  38.417  1.00  9.39           C  
ATOM   1608  O   LEU A 110      20.578  74.529  37.485  1.00  9.39           O  
ATOM   1609  CB  LEU A 110      18.744  72.104  37.878  1.00  9.39           C  
ATOM   1610  CG  LEU A 110      18.273  70.699  37.515  1.00  9.39           C  
ATOM   1611  CD1 LEU A 110      16.748  70.696  37.440  1.00  9.39           C  
ATOM   1612  CD2 LEU A 110      18.895  70.280  36.198  1.00  9.39           C  
ATOM   1613  H   LEU A 110      19.805  71.090  39.907  1.00  9.39           H  
ATOM   1614  HA  LEU A 110      20.825  71.890  37.328  1.00  9.39           H  
ATOM   1615 1HB  LEU A 110      18.184  72.431  38.758  1.00  9.39           H  
ATOM   1616 2HB  LEU A 110      18.489  72.765  37.053  1.00  9.39           H  
ATOM   1617  HG  LEU A 110      18.578  70.002  38.297  1.00  9.39           H  
ATOM   1618 1HD1 LEU A 110      16.394  69.694  37.195  1.00  9.39           H  
ATOM   1619 2HD1 LEU A 110      16.348  71.001  38.407  1.00  9.39           H  
ATOM   1620 3HD1 LEU A 110      16.420  71.395  36.673  1.00  9.39           H  
ATOM   1621 1HD2 LEU A 110      18.561  69.274  35.943  1.00  9.39           H  
ATOM   1622 2HD2 LEU A 110      18.592  70.974  35.415  1.00  9.39           H  
ATOM   1623 3HD2 LEU A 110      19.982  70.289  36.293  1.00  9.39           H  
ATOM   1624  N   MET A 111      20.747  74.078  39.686  1.00  9.59           N  
ATOM   1625  CA  MET A 111      20.966  75.446  40.100  1.00  9.59           C  
ATOM   1626  C   MET A 111      22.455  75.800  40.043  1.00  9.59           C  
ATOM   1627  O   MET A 111      22.834  76.939  40.318  1.00  9.59           O  
ATOM   1628  CB  MET A 111      20.416  75.610  41.515  1.00  9.59           C  
ATOM   1629  CG  MET A 111      18.899  75.317  41.620  1.00  9.59           C  
ATOM   1630  SD  MET A 111      18.253  75.433  43.306  1.00  9.59           S  
ATOM   1631  CE  MET A 111      16.630  74.665  43.106  1.00  9.59           C  
ATOM   1632  H   MET A 111      20.755  73.372  40.420  1.00  9.59           H  
ATOM   1633  HA  MET A 111      20.429  76.106  39.421  1.00  9.59           H  
ATOM   1634 1HB  MET A 111      20.948  74.957  42.197  1.00  9.59           H  
ATOM   1635 2HB  MET A 111      20.583  76.631  41.848  1.00  9.59           H  
ATOM   1636 1HG  MET A 111      18.341  76.010  40.989  1.00  9.59           H  
ATOM   1637 2HG  MET A 111      18.709  74.304  41.254  1.00  9.59           H  
ATOM   1638 1HE  MET A 111      16.109  74.654  44.061  1.00  9.59           H  
ATOM   1639 2HE  MET A 111      16.046  75.235  42.385  1.00  9.59           H  
ATOM   1640 3HE  MET A 111      16.740  73.638  42.746  1.00  9.59           H  
ATOM   1641  N   LYS A 112      23.310  74.828  39.678  1.00  9.89           N  
ATOM   1642  CA  LYS A 112      24.757  75.047  39.603  1.00  9.89           C  
ATOM   1643  C   LYS A 112      25.168  76.124  38.597  1.00  9.89           C  
ATOM   1644  O   LYS A 112      26.131  76.847  38.843  1.00  9.89           O  
ATOM   1645  CB  LYS A 112      25.477  73.743  39.249  1.00  9.89           C  
ATOM   1646  CG  LYS A 112      25.524  72.691  40.365  1.00  9.89           C  
ATOM   1647  CD  LYS A 112      26.185  71.391  39.868  1.00  9.89           C  
ATOM   1648  CE  LYS A 112      26.238  70.324  40.958  1.00  9.89           C  
ATOM   1649  NZ  LYS A 112      26.797  69.021  40.455  1.00  9.89           N  
ATOM   1650  H   LYS A 112      22.957  73.892  39.456  1.00  9.89           H  
ATOM   1651  HA  LYS A 112      25.099  75.369  40.588  1.00  9.89           H  
ATOM   1652 1HB  LYS A 112      24.974  73.282  38.397  1.00  9.89           H  
ATOM   1653 2HB  LYS A 112      26.498  73.965  38.942  1.00  9.89           H  
ATOM   1654 1HG  LYS A 112      26.102  73.082  41.200  1.00  9.89           H  
ATOM   1655 2HG  LYS A 112      24.519  72.483  40.718  1.00  9.89           H  
ATOM   1656 1HD  LYS A 112      25.603  71.001  39.028  1.00  9.89           H  
ATOM   1657 2HD  LYS A 112      27.197  71.602  39.522  1.00  9.89           H  
ATOM   1658 1HE  LYS A 112      26.861  70.682  41.774  1.00  9.89           H  
ATOM   1659 2HE  LYS A 112      25.236  70.155  41.330  1.00  9.89           H  
ATOM   1660 1HZ  LYS A 112      26.807  68.345  41.209  1.00  9.89           H  
ATOM   1661 2HZ  LYS A 112      26.209  68.672  39.704  1.00  9.89           H  
ATOM   1662 3HZ  LYS A 112      27.735  69.159  40.114  1.00  9.89           H  
ATOM   1663  N   CYS A 113      24.413  76.227  37.493  1.00 10.25           N  
ATOM   1664  CA  CYS A 113      24.649  77.137  36.364  1.00 10.25           C  
ATOM   1665  C   CYS A 113      25.838  76.675  35.491  1.00 10.25           C  
ATOM   1666  O   CYS A 113      26.909  76.375  36.010  1.00 10.25           O  
ATOM   1667  CB  CYS A 113      24.898  78.574  36.839  1.00 10.25           C  
ATOM   1668  SG  CYS A 113      25.102  79.750  35.526  1.00 10.25           S  
ATOM   1669  H   CYS A 113      23.622  75.599  37.427  1.00 10.25           H  
ATOM   1670  HA  CYS A 113      23.730  77.151  35.795  1.00 10.25           H  
ATOM   1671 1HB  CYS A 113      24.064  78.900  37.448  1.00 10.25           H  
ATOM   1672 2HB  CYS A 113      25.794  78.641  37.437  1.00 10.25           H  
ATOM   1673  HG  CYS A 113      25.360  80.807  36.302  1.00 10.25           H  
ATOM   1674  N   PRO A 114      25.677  76.598  34.153  1.00 10.65           N  
ATOM   1675  CA  PRO A 114      26.674  76.162  33.187  1.00 10.65           C  
ATOM   1676  C   PRO A 114      27.844  77.097  32.873  1.00 10.65           C  
ATOM   1677  O   PRO A 114      28.751  76.681  32.149  1.00 10.65           O  
ATOM   1678  CB  PRO A 114      25.832  75.952  31.924  1.00 10.65           C  
ATOM   1679  CG  PRO A 114      24.678  76.900  32.058  1.00 10.65           C  
ATOM   1680  CD  PRO A 114      24.356  76.914  33.523  1.00 10.65           C  
ATOM   1681  HA  PRO A 114      27.070  75.193  33.528  1.00 10.65           H  
ATOM   1682 1HB  PRO A 114      26.450  76.165  31.037  1.00 10.65           H  
ATOM   1683 2HB  PRO A 114      25.517  74.902  31.848  1.00 10.65           H  
ATOM   1684 1HG  PRO A 114      24.954  77.891  31.684  1.00 10.65           H  
ATOM   1685 2HG  PRO A 114      23.835  76.554  31.441  1.00 10.65           H  
ATOM   1686 1HD  PRO A 114      23.997  77.910  33.759  1.00 10.65           H  
ATOM   1687 2HD  PRO A 114      23.613  76.131  33.752  1.00 10.65           H  
ATOM   1688  N   VAL A 115      27.830  78.355  33.331  1.00 11.04           N  
ATOM   1689  CA  VAL A 115      28.893  79.250  32.868  1.00 11.04           C  
ATOM   1690  C   VAL A 115      29.782  79.897  33.952  1.00 11.04           C  
ATOM   1691  O   VAL A 115      29.335  80.147  35.076  1.00 11.04           O  
ATOM   1692  CB  VAL A 115      28.279  80.390  32.046  1.00 11.04           C  
ATOM   1693  CG1 VAL A 115      27.595  79.838  30.820  1.00 11.04           C  
ATOM   1694  CG2 VAL A 115      27.329  81.128  32.895  1.00 11.04           C  
ATOM   1695  H   VAL A 115      27.104  78.683  33.952  1.00 11.04           H  
ATOM   1696  HA  VAL A 115      29.480  78.668  32.186  1.00 11.04           H  
ATOM   1697  HB  VAL A 115      29.064  81.064  31.716  1.00 11.04           H  
ATOM   1698 1HG1 VAL A 115      27.171  80.656  30.240  1.00 11.04           H  
ATOM   1699 2HG1 VAL A 115      28.325  79.299  30.214  1.00 11.04           H  
ATOM   1700 3HG1 VAL A 115      26.805  79.166  31.115  1.00 11.04           H  
ATOM   1701 1HG2 VAL A 115      26.894  81.954  32.335  1.00 11.04           H  
ATOM   1702 2HG2 VAL A 115      26.553  80.456  33.208  1.00 11.04           H  
ATOM   1703 3HG2 VAL A 115      27.868  81.510  33.752  1.00 11.04           H  
ATOM   1704  N   PRO A 116      31.058  80.200  33.608  1.00 11.33           N  
ATOM   1705  CA  PRO A 116      32.032  80.880  34.437  1.00 11.33           C  
ATOM   1706  C   PRO A 116      31.529  82.231  34.881  1.00 11.33           C  
ATOM   1707  O   PRO A 116      30.834  82.927  34.144  1.00 11.33           O  
ATOM   1708  CB  PRO A 116      33.232  81.044  33.496  1.00 11.33           C  
ATOM   1709  CG  PRO A 116      33.111  79.920  32.518  1.00 11.33           C  
ATOM   1710  CD  PRO A 116      31.635  79.735  32.303  1.00 11.33           C  
ATOM   1711  HA  PRO A 116      32.284  80.251  35.299  1.00 11.33           H  
ATOM   1712 1HB  PRO A 116      33.200  82.034  33.020  1.00 11.33           H  
ATOM   1713 2HB  PRO A 116      34.166  81.002  34.077  1.00 11.33           H  
ATOM   1714 1HG  PRO A 116      33.642  80.173  31.587  1.00 11.33           H  
ATOM   1715 2HG  PRO A 116      33.593  79.016  32.919  1.00 11.33           H  
ATOM   1716 1HD  PRO A 116      31.280  80.335  31.458  1.00 11.33           H  
ATOM   1717 2HD  PRO A 116      31.520  78.654  32.150  1.00 11.33           H  
ATOM   1718  N   GLY A 117      31.914  82.600  36.091  1.00 11.45           N  
ATOM   1719  CA  GLY A 117      31.541  83.871  36.688  1.00 11.45           C  
ATOM   1720  C   GLY A 117      30.330  83.713  37.589  1.00 11.45           C  
ATOM   1721  O   GLY A 117      30.044  84.583  38.412  1.00 11.45           O  
ATOM   1722  H   GLY A 117      32.485  81.968  36.636  1.00 11.45           H  
ATOM   1723 1HA  GLY A 117      32.379  84.264  37.264  1.00 11.45           H  
ATOM   1724 2HA  GLY A 117      31.322  84.594  35.904  1.00 11.45           H  
ATOM   1725  N   CYS A 118      29.639  82.584  37.467  1.00 11.40           N  
ATOM   1726  CA  CYS A 118      28.485  82.343  38.298  1.00 11.40           C  
ATOM   1727  C   CYS A 118      28.867  81.460  39.470  1.00 11.40           C  
ATOM   1728  O   CYS A 118      29.825  80.692  39.398  1.00 11.40           O  
ATOM   1729  CB  CYS A 118      27.388  81.713  37.471  1.00 11.40           C  
ATOM   1730  SG  CYS A 118      26.851  82.787  36.133  1.00 11.40           S  
ATOM   1731  H   CYS A 118      29.880  81.889  36.756  1.00 11.40           H  
ATOM   1732  HA  CYS A 118      28.120  83.294  38.683  1.00 11.40           H  
ATOM   1733 1HB  CYS A 118      27.742  80.771  37.040  1.00 11.40           H  
ATOM   1734 2HB  CYS A 118      26.528  81.492  38.103  1.00 11.40           H  
ATOM   1735  HG  CYS A 118      27.955  82.624  35.392  1.00 11.40           H  
ATOM   1736  N   VAL A 119      28.114  81.580  40.553  1.00 11.22           N  
ATOM   1737  CA  VAL A 119      28.328  80.784  41.756  1.00 11.22           C  
ATOM   1738  C   VAL A 119      27.096  79.949  42.068  1.00 11.22           C  
ATOM   1739  O   VAL A 119      26.897  79.494  43.195  1.00 11.22           O  
ATOM   1740  CB  VAL A 119      28.647  81.710  42.936  1.00 11.22           C  
ATOM   1741  CG1 VAL A 119      29.960  82.449  42.680  1.00 11.22           C  
ATOM   1742  CG2 VAL A 119      27.505  82.691  43.112  1.00 11.22           C  
ATOM   1743  H   VAL A 119      27.356  82.249  40.549  1.00 11.22           H  
ATOM   1744  HA  VAL A 119      29.173  80.115  41.591  1.00 11.22           H  
ATOM   1745  HB  VAL A 119      28.769  81.113  43.840  1.00 11.22           H  
ATOM   1746 1HG1 VAL A 119      30.185  83.098  43.526  1.00 11.22           H  
ATOM   1747 2HG1 VAL A 119      30.766  81.726  42.552  1.00 11.22           H  
ATOM   1748 3HG1 VAL A 119      29.872  83.054  41.777  1.00 11.22           H  
ATOM   1749 1HG2 VAL A 119      27.713  83.352  43.953  1.00 11.22           H  
ATOM   1750 2HG2 VAL A 119      27.394  83.283  42.202  1.00 11.22           H  
ATOM   1751 3HG2 VAL A 119      26.582  82.140  43.302  1.00 11.22           H  
ATOM   1752  N   GLY A 120      26.252  79.798  41.060  1.00 10.95           N  
ATOM   1753  CA  GLY A 120      25.006  79.061  41.167  1.00 10.95           C  
ATOM   1754  C   GLY A 120      24.013  79.591  40.147  1.00 10.95           C  
ATOM   1755  O   GLY A 120      24.128  80.741  39.707  1.00 10.95           O  
ATOM   1756  H   GLY A 120      26.505  80.191  40.168  1.00 10.95           H  
ATOM   1757 1HA  GLY A 120      25.186  78.000  40.995  1.00 10.95           H  
ATOM   1758 2HA  GLY A 120      24.596  79.164  42.172  1.00 10.95           H  
TER    1759
ENDMDL

REMARK ID 643668 MODEL 4 line_15-16_sample73
PFRMAT TS
TARGET line_15-16_sample73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.677  -0.393  -0.963  1.00 20.19           N  
ATOM      2  CA  LEU A   1       1.578  -0.156   0.157  1.00 20.19           C  
ATOM      3  C   LEU A   1       2.329   1.152  -0.019  1.00 20.19           C  
ATOM      4  O   LEU A   1       2.619   1.569  -1.141  1.00 20.19           O  
ATOM      5  CB  LEU A   1       2.586  -1.305   0.286  1.00 20.19           C  
ATOM      6  CG  LEU A   1       1.991  -2.700   0.542  1.00 20.19           C  
ATOM      7  CD1 LEU A   1       3.112  -3.732   0.541  1.00 20.19           C  
ATOM      8  CD2 LEU A   1       1.257  -2.697   1.877  1.00 20.19           C  
ATOM      9 1H   LEU A   1       0.027  -1.129  -0.725  1.00 20.19           H  
ATOM     10 2H   LEU A   1       0.168   0.456  -1.163  1.00 20.19           H  
ATOM     11 3H   LEU A   1       1.213  -0.664  -1.774  1.00 20.19           H  
ATOM     12  HA  LEU A   1       0.989  -0.096   1.071  1.00 20.19           H  
ATOM     13 1HB  LEU A   1       3.166  -1.358  -0.634  1.00 20.19           H  
ATOM     14 2HB  LEU A   1       3.270  -1.075   1.105  1.00 20.19           H  
ATOM     15  HG  LEU A   1       1.293  -2.953  -0.256  1.00 20.19           H  
ATOM     16 1HD1 LEU A   1       2.693  -4.724   0.715  1.00 20.19           H  
ATOM     17 2HD1 LEU A   1       3.619  -3.718  -0.423  1.00 20.19           H  
ATOM     18 3HD1 LEU A   1       3.825  -3.496   1.330  1.00 20.19           H  
ATOM     19 1HD2 LEU A   1       0.832  -3.685   2.061  1.00 20.19           H  
ATOM     20 2HD2 LEU A   1       1.957  -2.448   2.675  1.00 20.19           H  
ATOM     21 3HD2 LEU A   1       0.458  -1.957   1.851  1.00 20.19           H  
ATOM     22  N   THR A   2       2.649   1.795   1.098  1.00 17.65           N  
ATOM     23  CA  THR A   2       3.389   3.053   1.072  1.00 17.65           C  
ATOM     24  C   THR A   2       4.690   2.958   1.856  1.00 17.65           C  
ATOM     25  O   THR A   2       4.723   2.446   2.974  1.00 17.65           O  
ATOM     26  CB  THR A   2       2.530   4.206   1.622  1.00 17.65           C  
ATOM     27  OG1 THR A   2       1.368   4.361   0.797  1.00 17.65           O  
ATOM     28  CG2 THR A   2       3.327   5.521   1.659  1.00 17.65           C  
ATOM     29  H   THR A   2       2.383   1.409   1.992  1.00 17.65           H  
ATOM     30  HA  THR A   2       3.645   3.287   0.040  1.00 17.65           H  
ATOM     31  HB  THR A   2       2.205   3.959   2.623  1.00 17.65           H  
ATOM     32  HG1 THR A   2       1.641   4.559  -0.105  1.00 17.65           H  
ATOM     33 1HG2 THR A   2       2.695   6.315   2.052  1.00 17.65           H  
ATOM     34 2HG2 THR A   2       4.199   5.412   2.303  1.00 17.65           H  
ATOM     35 3HG2 THR A   2       3.652   5.781   0.655  1.00 17.65           H  
ATOM     36  N   ASN A   3       5.760   3.444   1.239  1.00 15.09           N  
ATOM     37  CA  ASN A   3       7.077   3.479   1.854  1.00 15.09           C  
ATOM     38  C   ASN A   3       7.286   4.821   2.542  1.00 15.09           C  
ATOM     39  O   ASN A   3       7.289   5.863   1.888  1.00 15.09           O  
ATOM     40  CB  ASN A   3       8.160   3.235   0.821  1.00 15.09           C  
ATOM     41  CG  ASN A   3       8.085   1.856   0.211  1.00 15.09           C  
ATOM     42  OD1 ASN A   3       7.987   0.848   0.921  1.00 15.09           O  
ATOM     43  ND2 ASN A   3       8.132   1.794  -1.097  1.00 15.09           N  
ATOM     44  H   ASN A   3       5.647   3.824   0.311  1.00 15.09           H  
ATOM     45  HA  ASN A   3       7.133   2.705   2.620  1.00 15.09           H  
ATOM     46 1HB  ASN A   3       8.079   3.978   0.027  1.00 15.09           H  
ATOM     47 2HB  ASN A   3       9.137   3.361   1.288  1.00 15.09           H  
ATOM     48 1HD2 ASN A   3       8.089   0.907  -1.559  1.00 15.09           H  
ATOM     49 2HD2 ASN A   3       8.216   2.633  -1.636  1.00 15.09           H  
ATOM     50  N   PHE A   4       7.428   4.804   3.858  1.00 12.81           N  
ATOM     51  CA  PHE A   4       7.563   6.050   4.599  1.00 12.81           C  
ATOM     52  C   PHE A   4       9.012   6.328   4.967  1.00 12.81           C  
ATOM     53  O   PHE A   4       9.575   5.678   5.847  1.00 12.81           O  
ATOM     54  CB  PHE A   4       6.731   5.996   5.874  1.00 12.81           C  
ATOM     55  CG  PHE A   4       5.259   5.898   5.621  1.00 12.81           C  
ATOM     56  CD1 PHE A   4       4.669   4.663   5.419  1.00 12.81           C  
ATOM     57  CD2 PHE A   4       4.460   7.028   5.585  1.00 12.81           C  
ATOM     58  CE1 PHE A   4       3.320   4.556   5.196  1.00 12.81           C  
ATOM     59  CE2 PHE A   4       3.102   6.924   5.358  1.00 12.81           C  
ATOM     60  CZ  PHE A   4       2.531   5.684   5.164  1.00 12.81           C  
ATOM     61  H   PHE A   4       7.421   3.921   4.350  1.00 12.81           H  
ATOM     62  HA  PHE A   4       7.202   6.870   3.977  1.00 12.81           H  
ATOM     63 1HB  PHE A   4       7.033   5.138   6.470  1.00 12.81           H  
ATOM     64 2HB  PHE A   4       6.920   6.892   6.467  1.00 12.81           H  
ATOM     65  HD1 PHE A   4       5.287   3.763   5.439  1.00 12.81           H  
ATOM     66  HD2 PHE A   4       4.914   8.007   5.741  1.00 12.81           H  
ATOM     67  HE1 PHE A   4       2.876   3.572   5.037  1.00 12.81           H  
ATOM     68  HE2 PHE A   4       2.481   7.819   5.332  1.00 12.81           H  
ATOM     69  HZ  PHE A   4       1.461   5.597   4.983  1.00 12.81           H  
ATOM     70  N   LYS A   5       9.622   7.280   4.274  1.00 10.98           N  
ATOM     71  CA  LYS A   5      11.018   7.606   4.526  1.00 10.98           C  
ATOM     72  C   LYS A   5      11.107   8.588   5.678  1.00 10.98           C  
ATOM     73  O   LYS A   5      10.500   9.660   5.632  1.00 10.98           O  
ATOM     74  CB  LYS A   5      11.683   8.194   3.282  1.00 10.98           C  
ATOM     75  CG  LYS A   5      13.173   8.489   3.450  1.00 10.98           C  
ATOM     76  CD  LYS A   5      13.790   9.016   2.158  1.00 10.98           C  
ATOM     77  CE  LYS A   5      15.267   9.337   2.341  1.00 10.98           C  
ATOM     78  NZ  LYS A   5      15.880   9.854   1.086  1.00 10.98           N  
ATOM     79  H   LYS A   5       9.109   7.775   3.556  1.00 10.98           H  
ATOM     80  HA  LYS A   5      11.549   6.699   4.815  1.00 10.98           H  
ATOM     81 1HB  LYS A   5      11.566   7.503   2.447  1.00 10.98           H  
ATOM     82 2HB  LYS A   5      11.185   9.125   3.010  1.00 10.98           H  
ATOM     83 1HG  LYS A   5      13.307   9.233   4.239  1.00 10.98           H  
ATOM     84 2HG  LYS A   5      13.690   7.578   3.749  1.00 10.98           H  
ATOM     85 1HD  LYS A   5      13.683   8.268   1.372  1.00 10.98           H  
ATOM     86 2HD  LYS A   5      13.267   9.920   1.849  1.00 10.98           H  
ATOM     87 1HE  LYS A   5      15.374  10.088   3.124  1.00 10.98           H  
ATOM     88 2HE  LYS A   5      15.794   8.433   2.644  1.00 10.98           H  
ATOM     89 1HZ  LYS A   5      16.857  10.056   1.245  1.00 10.98           H  
ATOM     90 2HZ  LYS A   5      15.795   9.159   0.357  1.00 10.98           H  
ATOM     91 3HZ  LYS A   5      15.405  10.699   0.801  1.00 10.98           H  
ATOM     92  N   LEU A   6      11.839   8.217   6.716  1.00  9.62           N  
ATOM     93  CA  LEU A   6      11.959   9.071   7.883  1.00  9.62           C  
ATOM     94  C   LEU A   6      13.348   9.685   7.992  1.00  9.62           C  
ATOM     95  O   LEU A   6      14.325   8.990   8.275  1.00  9.62           O  
ATOM     96  CB  LEU A   6      11.642   8.266   9.135  1.00  9.62           C  
ATOM     97  CG  LEU A   6      10.280   7.578   9.144  1.00  9.62           C  
ATOM     98  CD1 LEU A   6      10.142   6.784  10.424  1.00  9.62           C  
ATOM     99  CD2 LEU A   6       9.184   8.617   9.011  1.00  9.62           C  
ATOM    100  H   LEU A   6      12.308   7.323   6.696  1.00  9.62           H  
ATOM    101  HA  LEU A   6      11.235   9.880   7.800  1.00  9.62           H  
ATOM    102 1HB  LEU A   6      12.401   7.500   9.261  1.00  9.62           H  
ATOM    103 2HB  LEU A   6      11.672   8.939   9.986  1.00  9.62           H  
ATOM    104  HG  LEU A   6      10.215   6.880   8.303  1.00  9.62           H  
ATOM    105 1HD1 LEU A   6       9.177   6.277  10.433  1.00  9.62           H  
ATOM    106 2HD1 LEU A   6      10.941   6.044  10.478  1.00  9.62           H  
ATOM    107 3HD1 LEU A   6      10.209   7.456  11.278  1.00  9.62           H  
ATOM    108 1HD2 LEU A   6       8.213   8.120   9.012  1.00  9.62           H  
ATOM    109 2HD2 LEU A   6       9.239   9.313   9.848  1.00  9.62           H  
ATOM    110 3HD2 LEU A   6       9.308   9.164   8.076  1.00  9.62           H  
ATOM    111  N   LYS A   7      13.437  10.980   7.724  1.00  8.65           N  
ATOM    112  CA  LYS A   7      14.709  11.689   7.762  1.00  8.65           C  
ATOM    113  C   LYS A   7      14.915  12.333   9.119  1.00  8.65           C  
ATOM    114  O   LYS A   7      14.027  13.025   9.619  1.00  8.65           O  
ATOM    115  CB  LYS A   7      14.789  12.755   6.670  1.00  8.65           C  
ATOM    116  CG  LYS A   7      16.138  13.483   6.617  1.00  8.65           C  
ATOM    117  CD  LYS A   7      16.199  14.484   5.473  1.00  8.65           C  
ATOM    118  CE  LYS A   7      17.537  15.210   5.454  1.00  8.65           C  
ATOM    119  NZ  LYS A   7      17.622  16.189   4.333  1.00  8.65           N  
ATOM    120  H   LYS A   7      12.594  11.486   7.489  1.00  8.65           H  
ATOM    121  HA  LYS A   7      15.515  10.972   7.608  1.00  8.65           H  
ATOM    122 1HB  LYS A   7      14.613  12.293   5.697  1.00  8.65           H  
ATOM    123 2HB  LYS A   7      14.010  13.499   6.828  1.00  8.65           H  
ATOM    124 1HG  LYS A   7      16.301  14.017   7.558  1.00  8.65           H  
ATOM    125 2HG  LYS A   7      16.938  12.754   6.497  1.00  8.65           H  
ATOM    126 1HD  LYS A   7      16.061  13.966   4.524  1.00  8.65           H  
ATOM    127 2HD  LYS A   7      15.401  15.217   5.587  1.00  8.65           H  
ATOM    128 1HE  LYS A   7      17.667  15.737   6.397  1.00  8.65           H  
ATOM    129 2HE  LYS A   7      18.337  14.478   5.346  1.00  8.65           H  
ATOM    130 1HZ  LYS A   7      18.521  16.649   4.354  1.00  8.65           H  
ATOM    131 2HZ  LYS A   7      17.512  15.704   3.453  1.00  8.65           H  
ATOM    132 3HZ  LYS A   7      16.890  16.878   4.431  1.00  8.65           H  
ATOM    133  N   PHE A   8      16.080  12.114   9.710  1.00  7.97           N  
ATOM    134  CA  PHE A   8      16.375  12.697  11.007  1.00  7.97           C  
ATOM    135  C   PHE A   8      17.638  13.537  10.922  1.00  7.97           C  
ATOM    136  O   PHE A   8      18.540  13.231  10.141  1.00  7.97           O  
ATOM    137  CB  PHE A   8      16.563  11.597  12.050  1.00  7.97           C  
ATOM    138  CG  PHE A   8      15.346  10.723  12.239  1.00  7.97           C  
ATOM    139  CD1 PHE A   8      15.168   9.597  11.447  1.00  7.97           C  
ATOM    140  CD2 PHE A   8      14.382  11.018  13.188  1.00  7.97           C  
ATOM    141  CE1 PHE A   8      14.069   8.787  11.605  1.00  7.97           C  
ATOM    142  CE2 PHE A   8      13.270  10.205  13.343  1.00  7.97           C  
ATOM    143  CZ  PHE A   8      13.117   9.086  12.549  1.00  7.97           C  
ATOM    144  H   PHE A   8      16.766  11.529   9.255  1.00  7.97           H  
ATOM    145  HA  PHE A   8      15.550  13.343  11.308  1.00  7.97           H  
ATOM    146 1HB  PHE A   8      17.397  10.962  11.761  1.00  7.97           H  
ATOM    147 2HB  PHE A   8      16.814  12.049  13.011  1.00  7.97           H  
ATOM    148  HD1 PHE A   8      15.915   9.350  10.690  1.00  7.97           H  
ATOM    149  HD2 PHE A   8      14.504  11.902  13.815  1.00  7.97           H  
ATOM    150  HE1 PHE A   8      13.957   7.908  10.974  1.00  7.97           H  
ATOM    151  HE2 PHE A   8      12.517  10.447  14.092  1.00  7.97           H  
ATOM    152  HZ  PHE A   8      12.246   8.444  12.669  1.00  7.97           H  
ATOM    153  N   LEU A   9      17.699  14.588  11.726  1.00  7.44           N  
ATOM    154  CA  LEU A   9      18.877  15.439  11.784  1.00  7.44           C  
ATOM    155  C   LEU A   9      19.618  15.252  13.093  1.00  7.44           C  
ATOM    156  O   LEU A   9      18.993  15.068  14.139  1.00  7.44           O  
ATOM    157  CB  LEU A   9      18.459  16.907  11.665  1.00  7.44           C  
ATOM    158  CG  LEU A   9      17.695  17.290  10.396  1.00  7.44           C  
ATOM    159  CD1 LEU A   9      17.257  18.737  10.501  1.00  7.44           C  
ATOM    160  CD2 LEU A   9      18.594  17.088   9.195  1.00  7.44           C  
ATOM    161  H   LEU A   9      16.914  14.795  12.326  1.00  7.44           H  
ATOM    162  HA  LEU A   9      19.545  15.180  10.963  1.00  7.44           H  
ATOM    163 1HB  LEU A   9      17.837  17.162  12.521  1.00  7.44           H  
ATOM    164 2HB  LEU A   9      19.360  17.522  11.709  1.00  7.44           H  
ATOM    165  HG  LEU A   9      16.804  16.667  10.295  1.00  7.44           H  
ATOM    166 1HD1 LEU A   9      16.709  19.018   9.602  1.00  7.44           H  
ATOM    167 2HD1 LEU A   9      16.611  18.857  11.371  1.00  7.44           H  
ATOM    168 3HD1 LEU A   9      18.118  19.370  10.608  1.00  7.44           H  
ATOM    169 1HD2 LEU A   9      18.056  17.365   8.290  1.00  7.44           H  
ATOM    170 2HD2 LEU A   9      19.480  17.715   9.297  1.00  7.44           H  
ATOM    171 3HD2 LEU A   9      18.893  16.039   9.136  1.00  7.44           H  
ATOM    172  N   SER A  10      20.942  15.329  13.052  1.00  6.96           N  
ATOM    173  CA  SER A  10      21.712  15.331  14.286  1.00  6.96           C  
ATOM    174  C   SER A  10      21.408  16.582  15.065  1.00  6.96           C  
ATOM    175  O   SER A  10      21.324  17.660  14.486  1.00  6.96           O  
ATOM    176  CB  SER A  10      23.201  15.286  14.044  1.00  6.96           C  
ATOM    177  OG  SER A  10      23.889  15.436  15.274  1.00  6.96           O  
ATOM    178  H   SER A  10      21.409  15.426  12.161  1.00  6.96           H  
ATOM    179  HA  SER A  10      21.420  14.467  14.886  1.00  6.96           H  
ATOM    180 1HB  SER A  10      23.471  14.337  13.584  1.00  6.96           H  
ATOM    181 2HB  SER A  10      23.490  16.083  13.359  1.00  6.96           H  
ATOM    182  HG  SER A  10      24.824  15.269  15.080  1.00  6.96           H  
ATOM    183  N   LYS A  11      21.365  16.482  16.383  1.00  6.51           N  
ATOM    184  CA  LYS A  11      21.153  17.659  17.223  1.00  6.51           C  
ATOM    185  C   LYS A  11      22.272  18.688  17.035  1.00  6.51           C  
ATOM    186  O   LYS A  11      22.077  19.886  17.267  1.00  6.51           O  
ATOM    187  CB  LYS A  11      21.063  17.254  18.693  1.00  6.51           C  
ATOM    188  CG  LYS A  11      19.807  16.468  19.055  1.00  6.51           C  
ATOM    189  CD  LYS A  11      19.795  16.082  20.530  1.00  6.51           C  
ATOM    190  CE  LYS A  11      18.541  15.294  20.891  1.00  6.51           C  
ATOM    191  NZ  LYS A  11      18.538  14.882  22.321  1.00  6.51           N  
ATOM    192  H   LYS A  11      21.458  15.571  16.809  1.00  6.51           H  
ATOM    193  HA  LYS A  11      20.214  18.128  16.928  1.00  6.51           H  
ATOM    194 1HB  LYS A  11      21.930  16.645  18.954  1.00  6.51           H  
ATOM    195 2HB  LYS A  11      21.094  18.146  19.317  1.00  6.51           H  
ATOM    196 1HG  LYS A  11      18.927  17.073  18.837  1.00  6.51           H  
ATOM    197 2HG  LYS A  11      19.761  15.563  18.448  1.00  6.51           H  
ATOM    198 1HD  LYS A  11      20.672  15.474  20.754  1.00  6.51           H  
ATOM    199 2HD  LYS A  11      19.833  16.983  21.142  1.00  6.51           H  
ATOM    200 1HE  LYS A  11      17.664  15.912  20.700  1.00  6.51           H  
ATOM    201 2HE  LYS A  11      18.487  14.402  20.267  1.00  6.51           H  
ATOM    202 1HZ  LYS A  11      17.694  14.364  22.521  1.00  6.51           H  
ATOM    203 2HZ  LYS A  11      19.342  14.298  22.505  1.00  6.51           H  
ATOM    204 3HZ  LYS A  11      18.576  15.702  22.909  1.00  6.51           H  
ATOM    205  N   ASP A  12      23.448  18.219  16.593  1.00  6.04           N  
ATOM    206  CA  ASP A  12      24.599  19.088  16.388  1.00  6.04           C  
ATOM    207  C   ASP A  12      24.330  20.165  15.342  1.00  6.04           C  
ATOM    208  O   ASP A  12      24.953  21.223  15.368  1.00  6.04           O  
ATOM    209  CB  ASP A  12      25.843  18.287  15.975  1.00  6.04           C  
ATOM    210  CG  ASP A  12      26.516  17.464  17.120  1.00  6.04           C  
ATOM    211  OD1 ASP A  12      26.214  17.676  18.289  1.00  6.04           O  
ATOM    212  OD2 ASP A  12      27.334  16.638  16.803  1.00  6.04           O  
ATOM    213  H   ASP A  12      23.539  17.228  16.358  1.00  6.04           H  
ATOM    214  HA  ASP A  12      24.812  19.584  17.331  1.00  6.04           H  
ATOM    215 1HB  ASP A  12      25.571  17.604  15.172  1.00  6.04           H  
ATOM    216 2HB  ASP A  12      26.586  18.974  15.569  1.00  6.04           H  
ATOM    217  N   ILE A  13      23.374  19.928  14.441  1.00  5.51           N  
ATOM    218  CA  ILE A  13      23.058  20.869  13.371  1.00  5.51           C  
ATOM    219  C   ILE A  13      22.604  22.224  13.918  1.00  5.51           C  
ATOM    220  O   ILE A  13      22.668  23.234  13.221  1.00  5.51           O  
ATOM    221  CB  ILE A  13      21.974  20.295  12.431  1.00  5.51           C  
ATOM    222  CG1 ILE A  13      21.972  21.060  11.104  1.00  5.51           C  
ATOM    223  CG2 ILE A  13      20.578  20.405  13.069  1.00  5.51           C  
ATOM    224  CD1 ILE A  13      21.149  20.390  10.025  1.00  5.51           C  
ATOM    225  H   ILE A  13      22.830  19.067  14.492  1.00  5.51           H  
ATOM    226  HA  ILE A  13      23.964  21.032  12.784  1.00  5.51           H  
ATOM    227  HB  ILE A  13      22.194  19.245  12.232  1.00  5.51           H  
ATOM    228 1HG1 ILE A  13      21.575  22.061  11.274  1.00  5.51           H  
ATOM    229 2HG1 ILE A  13      23.002  21.154  10.749  1.00  5.51           H  
ATOM    230 1HG2 ILE A  13      19.838  19.985  12.397  1.00  5.51           H  
ATOM    231 2HG2 ILE A  13      20.555  19.870  14.009  1.00  5.51           H  
ATOM    232 3HG2 ILE A  13      20.346  21.448  13.248  1.00  5.51           H  
ATOM    233 1HD1 ILE A  13      21.190  20.983   9.112  1.00  5.51           H  
ATOM    234 2HD1 ILE A  13      21.545  19.392   9.830  1.00  5.51           H  
ATOM    235 3HD1 ILE A  13      20.129  20.313  10.358  1.00  5.51           H  
ATOM    236  N   LYS A  14      22.117  22.256  15.162  1.00  4.91           N  
ATOM    237  CA  LYS A  14      21.676  23.511  15.740  1.00  4.91           C  
ATOM    238  C   LYS A  14      22.832  24.250  16.406  1.00  4.91           C  
ATOM    239  O   LYS A  14      22.780  25.461  16.590  1.00  4.91           O  
ATOM    240  CB  LYS A  14      20.570  23.266  16.757  1.00  4.91           C  
ATOM    241  CG  LYS A  14      19.311  22.624  16.182  1.00  4.91           C  
ATOM    242  CD  LYS A  14      18.641  23.523  15.146  1.00  4.91           C  
ATOM    243  CE  LYS A  14      17.331  22.913  14.646  1.00  4.91           C  
ATOM    244  NZ  LYS A  14      16.650  23.789  13.647  1.00  4.91           N  
ATOM    245  H   LYS A  14      22.079  21.404  15.726  1.00  4.91           H  
ATOM    246  HA  LYS A  14      21.287  24.141  14.942  1.00  4.91           H  
ATOM    247 1HB  LYS A  14      20.949  22.605  17.542  1.00  4.91           H  
ATOM    248 2HB  LYS A  14      20.290  24.207  17.226  1.00  4.91           H  
ATOM    249 1HG  LYS A  14      19.577  21.672  15.721  1.00  4.91           H  
ATOM    250 2HG  LYS A  14      18.606  22.428  16.989  1.00  4.91           H  
ATOM    251 1HD  LYS A  14      18.434  24.498  15.588  1.00  4.91           H  
ATOM    252 2HD  LYS A  14      19.316  23.663  14.298  1.00  4.91           H  
ATOM    253 1HE  LYS A  14      17.542  21.949  14.184  1.00  4.91           H  
ATOM    254 2HE  LYS A  14      16.664  22.761  15.495  1.00  4.91           H  
ATOM    255 1HZ  LYS A  14      15.791  23.351  13.345  1.00  4.91           H  
ATOM    256 2HZ  LYS A  14      16.440  24.682  14.072  1.00  4.91           H  
ATOM    257 3HZ  LYS A  14      17.254  23.929  12.852  1.00  4.91           H  
ATOM    258  N   LYS A  15      23.899  23.536  16.761  1.00  4.28           N  
ATOM    259  CA  LYS A  15      25.021  24.152  17.467  1.00  4.28           C  
ATOM    260  C   LYS A  15      25.697  25.159  16.560  1.00  4.28           C  
ATOM    261  O   LYS A  15      26.193  26.192  17.003  1.00  4.28           O  
ATOM    262  CB  LYS A  15      26.009  23.087  17.928  1.00  4.28           C  
ATOM    263  CG  LYS A  15      25.476  22.202  19.045  1.00  4.28           C  
ATOM    264  CD  LYS A  15      26.457  21.091  19.397  1.00  4.28           C  
ATOM    265  CE  LYS A  15      25.909  20.201  20.509  1.00  4.28           C  
ATOM    266  NZ  LYS A  15      26.750  18.994  20.715  1.00  4.28           N  
ATOM    267  H   LYS A  15      23.965  22.553  16.513  1.00  4.28           H  
ATOM    268  HA  LYS A  15      24.640  24.681  18.340  1.00  4.28           H  
ATOM    269 1HB  LYS A  15      26.279  22.448  17.089  1.00  4.28           H  
ATOM    270 2HB  LYS A  15      26.921  23.566  18.281  1.00  4.28           H  
ATOM    271 1HG  LYS A  15      25.282  22.808  19.929  1.00  4.28           H  
ATOM    272 2HG  LYS A  15      24.536  21.750  18.719  1.00  4.28           H  
ATOM    273 1HD  LYS A  15      26.653  20.474  18.517  1.00  4.28           H  
ATOM    274 2HD  LYS A  15      27.397  21.528  19.725  1.00  4.28           H  
ATOM    275 1HE  LYS A  15      25.886  20.774  21.433  1.00  4.28           H  
ATOM    276 2HE  LYS A  15      24.895  19.885  20.259  1.00  4.28           H  
ATOM    277 1HZ  LYS A  15      26.366  18.429  21.450  1.00  4.28           H  
ATOM    278 2HZ  LYS A  15      26.736  18.449  19.831  1.00  4.28           H  
ATOM    279 3HZ  LYS A  15      27.692  19.251  20.943  1.00  4.28           H  
ATOM    280  N   GLU A  16      25.631  24.883  15.264  1.00  3.66           N  
ATOM    281  CA  GLU A  16      26.224  25.702  14.218  1.00  3.66           C  
ATOM    282  C   GLU A  16      25.598  27.096  14.161  1.00  3.66           C  
ATOM    283  O   GLU A  16      26.186  28.026  13.608  1.00  3.66           O  
ATOM    284  CB  GLU A  16      26.069  25.008  12.858  1.00  3.66           C  
ATOM    285  CG  GLU A  16      26.900  23.723  12.702  1.00  3.66           C  
ATOM    286  CD  GLU A  16      26.760  23.062  11.337  1.00  3.66           C  
ATOM    287  OE1 GLU A  16      25.956  23.510  10.554  1.00  3.66           O  
ATOM    288  OE2 GLU A  16      27.472  22.116  11.080  1.00  3.66           O  
ATOM    289  H   GLU A  16      25.168  24.025  14.994  1.00  3.66           H  
ATOM    290  HA  GLU A  16      27.286  25.814  14.432  1.00  3.66           H  
ATOM    291 1HB  GLU A  16      25.018  24.744  12.708  1.00  3.66           H  
ATOM    292 2HB  GLU A  16      26.351  25.696  12.063  1.00  3.66           H  
ATOM    293 1HG  GLU A  16      27.948  23.959  12.874  1.00  3.66           H  
ATOM    294 2HG  GLU A  16      26.583  23.015  13.474  1.00  3.66           H  
ATOM    295  N   LEU A  17      24.388  27.232  14.702  1.00  3.13           N  
ATOM    296  CA  LEU A  17      23.661  28.481  14.694  1.00  3.13           C  
ATOM    297  C   LEU A  17      24.052  29.359  15.879  1.00  3.13           C  
ATOM    298  O   LEU A  17      23.815  30.567  15.877  1.00  3.13           O  
ATOM    299  CB  LEU A  17      22.167  28.163  14.784  1.00  3.13           C  
ATOM    300  CG  LEU A  17      21.619  27.322  13.627  1.00  3.13           C  
ATOM    301  CD1 LEU A  17      20.183  26.935  13.914  1.00  3.13           C  
ATOM    302  CD2 LEU A  17      21.722  28.122  12.340  1.00  3.13           C  
ATOM    303  H   LEU A  17      23.949  26.444  15.176  1.00  3.13           H  
ATOM    304  HA  LEU A  17      23.880  29.011  13.770  1.00  3.13           H  
ATOM    305 1HB  LEU A  17      21.978  27.634  15.713  1.00  3.13           H  
ATOM    306 2HB  LEU A  17      21.619  29.100  14.807  1.00  3.13           H  
ATOM    307  HG  LEU A  17      22.205  26.400  13.539  1.00  3.13           H  
ATOM    308 1HD1 LEU A  17      19.803  26.323  13.097  1.00  3.13           H  
ATOM    309 2HD1 LEU A  17      20.149  26.365  14.844  1.00  3.13           H  
ATOM    310 3HD1 LEU A  17      19.580  27.815  14.011  1.00  3.13           H  
ATOM    311 1HD2 LEU A  17      21.340  27.525  11.511  1.00  3.13           H  
ATOM    312 2HD2 LEU A  17      21.136  29.037  12.430  1.00  3.13           H  
ATOM    313 3HD2 LEU A  17      22.767  28.376  12.155  1.00  3.13           H  
ATOM    314  N   LEU A  18      24.687  28.774  16.896  1.00  2.72           N  
ATOM    315  CA  LEU A  18      24.938  29.500  18.136  1.00  2.72           C  
ATOM    316  C   LEU A  18      26.242  30.296  18.156  1.00  2.72           C  
ATOM    317  O   LEU A  18      27.145  30.033  18.958  1.00  2.72           O  
ATOM    318  CB  LEU A  18      24.900  28.514  19.303  1.00  2.72           C  
ATOM    319  CG  LEU A  18      23.584  27.756  19.478  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      23.722  26.783  20.632  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      22.456  28.751  19.740  1.00  2.72           C  
ATOM    322  H   LEU A  18      24.982  27.802  16.836  1.00  2.72           H  
ATOM    323  HA  LEU A  18      24.126  30.201  18.281  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      25.688  27.772  19.161  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      25.088  29.052  20.218  1.00  2.72           H  
ATOM    326  HG  LEU A  18      23.368  27.186  18.570  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      22.790  26.234  20.754  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      24.532  26.086  20.424  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      23.945  27.339  21.544  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      21.517  28.211  19.863  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      22.673  29.301  20.646  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      22.375  29.440  18.899  1.00  2.72           H  
ATOM    333  N   THR A  19      26.302  31.292  17.271  1.00  2.44           N  
ATOM    334  CA  THR A  19      27.446  32.199  17.178  1.00  2.44           C  
ATOM    335  C   THR A  19      27.002  33.611  17.534  1.00  2.44           C  
ATOM    336  O   THR A  19      26.138  34.188  16.875  1.00  2.44           O  
ATOM    337  CB  THR A  19      28.055  32.208  15.770  1.00  2.44           C  
ATOM    338  OG1 THR A  19      28.517  30.888  15.427  1.00  2.44           O  
ATOM    339  CG2 THR A  19      29.223  33.181  15.728  1.00  2.44           C  
ATOM    340  H   THR A  19      25.498  31.396  16.657  1.00  2.44           H  
ATOM    341  HA  THR A  19      28.205  31.891  17.892  1.00  2.44           H  
ATOM    342  HB  THR A  19      27.301  32.518  15.049  1.00  2.44           H  
ATOM    343  HG1 THR A  19      27.761  30.309  15.263  1.00  2.44           H  
ATOM    344 1HG2 THR A  19      29.653  33.188  14.729  1.00  2.44           H  
ATOM    345 2HG2 THR A  19      28.873  34.185  15.980  1.00  2.44           H  
ATOM    346 3HG2 THR A  19      29.979  32.872  16.447  1.00  2.44           H  
ATOM    347  N   CYS A  20      27.606  34.165  18.577  1.00  2.27           N  
ATOM    348  CA  CYS A  20      27.202  35.466  19.081  1.00  2.27           C  
ATOM    349  C   CYS A  20      27.489  36.569  18.057  1.00  2.27           C  
ATOM    350  O   CYS A  20      28.524  36.520  17.390  1.00  2.27           O  
ATOM    351  CB  CYS A  20      27.912  35.759  20.391  1.00  2.27           C  
ATOM    352  SG  CYS A  20      29.669  36.060  20.220  1.00  2.27           S  
ATOM    353  H   CYS A  20      28.324  33.647  19.060  1.00  2.27           H  
ATOM    354  HA  CYS A  20      26.134  35.413  19.287  1.00  2.27           H  
ATOM    355 1HB  CYS A  20      27.463  36.627  20.870  1.00  2.27           H  
ATOM    356 2HB  CYS A  20      27.786  34.907  21.058  1.00  2.27           H  
ATOM    357  N   PRO A  21      26.585  37.552  17.877  1.00  2.18           N  
ATOM    358  CA  PRO A  21      26.695  38.673  16.954  1.00  2.18           C  
ATOM    359  C   PRO A  21      27.347  39.973  17.420  1.00  2.18           C  
ATOM    360  O   PRO A  21      27.400  40.919  16.632  1.00  2.18           O  
ATOM    361  CB  PRO A  21      25.225  38.972  16.687  1.00  2.18           C  
ATOM    362  CG  PRO A  21      24.566  38.709  18.016  1.00  2.18           C  
ATOM    363  CD  PRO A  21      25.299  37.517  18.589  1.00  2.18           C  
ATOM    364  HA  PRO A  21      27.185  38.316  16.036  1.00  2.18           H  
ATOM    365 1HB  PRO A  21      25.105  40.009  16.346  1.00  2.18           H  
ATOM    366 2HB  PRO A  21      24.846  38.318  15.884  1.00  2.18           H  
ATOM    367 1HG  PRO A  21      24.646  39.596  18.652  1.00  2.18           H  
ATOM    368 2HG  PRO A  21      23.494  38.508  17.871  1.00  2.18           H  
ATOM    369 1HD  PRO A  21      25.429  37.620  19.678  1.00  2.18           H  
ATOM    370 2HD  PRO A  21      24.735  36.630  18.306  1.00  2.18           H  
ATOM    371  N   THR A  22      27.757  40.105  18.677  1.00  2.15           N  
ATOM    372  CA  THR A  22      28.134  41.460  19.062  1.00  2.15           C  
ATOM    373  C   THR A  22      29.638  41.663  18.841  1.00  2.15           C  
ATOM    374  O   THR A  22      30.418  40.717  18.961  1.00  2.15           O  
ATOM    375  CB  THR A  22      27.767  41.753  20.536  1.00  2.15           C  
ATOM    376  OG1 THR A  22      28.538  40.955  21.407  1.00  2.15           O  
ATOM    377  CG2 THR A  22      26.307  41.410  20.773  1.00  2.15           C  
ATOM    378  H   THR A  22      27.784  39.334  19.329  1.00  2.15           H  
ATOM    379  HA  THR A  22      27.562  42.145  18.454  1.00  2.15           H  
ATOM    380  HB  THR A  22      27.948  42.800  20.757  1.00  2.15           H  
ATOM    381  HG1 THR A  22      29.472  41.190  21.293  1.00  2.15           H  
ATOM    382 1HG2 THR A  22      26.045  41.613  21.808  1.00  2.15           H  
ATOM    383 2HG2 THR A  22      25.687  41.999  20.118  1.00  2.15           H  
ATOM    384 3HG2 THR A  22      26.149  40.353  20.562  1.00  2.15           H  
ATOM    385  N   PRO A  23      30.107  42.879  18.551  1.00  2.16           N  
ATOM    386  CA  PRO A  23      31.514  43.161  18.480  1.00  2.16           C  
ATOM    387  C   PRO A  23      32.105  42.795  19.821  1.00  2.16           C  
ATOM    388  O   PRO A  23      31.489  43.050  20.845  1.00  2.16           O  
ATOM    389  CB  PRO A  23      31.535  44.672  18.210  1.00  2.16           C  
ATOM    390  CG  PRO A  23      30.214  44.946  17.518  1.00  2.16           C  
ATOM    391  CD  PRO A  23      29.226  44.003  18.179  1.00  2.16           C  
ATOM    392  HA  PRO A  23      31.971  42.587  17.664  1.00  2.16           H  
ATOM    393 1HB  PRO A  23      31.639  45.223  19.142  1.00  2.16           H  
ATOM    394 2HB  PRO A  23      32.406  44.929  17.589  1.00  2.16           H  
ATOM    395 1HG  PRO A  23      29.934  45.992  17.652  1.00  2.16           H  
ATOM    396 2HG  PRO A  23      30.307  44.777  16.436  1.00  2.16           H  
ATOM    397 1HD  PRO A  23      28.768  44.463  19.066  1.00  2.16           H  
ATOM    398 2HD  PRO A  23      28.493  43.718  17.411  1.00  2.16           H  
ATOM    399  N   GLY A  24      33.277  42.181  19.819  1.00  2.19           N  
ATOM    400  CA  GLY A  24      33.961  41.838  21.063  1.00  2.19           C  
ATOM    401  C   GLY A  24      33.549  40.518  21.741  1.00  2.19           C  
ATOM    402  O   GLY A  24      34.185  40.124  22.720  1.00  2.19           O  
ATOM    403  H   GLY A  24      33.723  41.963  18.939  1.00  2.19           H  
ATOM    404 1HA  GLY A  24      35.032  41.807  20.867  1.00  2.19           H  
ATOM    405 2HA  GLY A  24      33.814  42.651  21.772  1.00  2.19           H  
ATOM    406  N   CYS A  25      32.521  39.816  21.252  1.00  2.25           N  
ATOM    407  CA  CYS A  25      32.140  38.582  21.950  1.00  2.25           C  
ATOM    408  C   CYS A  25      32.758  37.323  21.370  1.00  2.25           C  
ATOM    409  O   CYS A  25      33.246  37.297  20.239  1.00  2.25           O  
ATOM    410  CB  CYS A  25      30.625  38.405  21.999  1.00  2.25           C  
ATOM    411  SG  CYS A  25      29.838  38.077  20.398  1.00  2.25           S  
ATOM    412  H   CYS A  25      31.987  40.143  20.442  1.00  2.25           H  
ATOM    413  HA  CYS A  25      32.482  38.660  22.978  1.00  2.25           H  
ATOM    414 1HB  CYS A  25      30.373  37.592  22.675  1.00  2.25           H  
ATOM    415 2HB  CYS A  25      30.186  39.305  22.408  1.00  2.25           H  
ATOM    416  N   ASP A  26      32.698  36.262  22.165  1.00  2.32           N  
ATOM    417  CA  ASP A  26      33.143  34.937  21.767  1.00  2.32           C  
ATOM    418  C   ASP A  26      32.216  33.858  22.336  1.00  2.32           C  
ATOM    419  O   ASP A  26      32.583  32.688  22.469  1.00  2.32           O  
ATOM    420  CB  ASP A  26      34.586  34.733  22.228  1.00  2.32           C  
ATOM    421  CG  ASP A  26      34.756  34.819  23.762  1.00  2.32           C  
ATOM    422  OD1 ASP A  26      33.767  35.038  24.452  1.00  2.32           O  
ATOM    423  OD2 ASP A  26      35.862  34.675  24.222  1.00  2.32           O  
ATOM    424  H   ASP A  26      32.321  36.379  23.093  1.00  2.32           H  
ATOM    425  HA  ASP A  26      33.111  34.872  20.678  1.00  2.32           H  
ATOM    426 1HB  ASP A  26      34.939  33.758  21.892  1.00  2.32           H  
ATOM    427 2HB  ASP A  26      35.223  35.490  21.763  1.00  2.32           H  
ATOM    428  N   GLY A  27      31.024  34.277  22.748  1.00  2.42           N  
ATOM    429  CA  GLY A  27      30.017  33.409  23.357  1.00  2.42           C  
ATOM    430  C   GLY A  27      30.384  33.080  24.811  1.00  2.42           C  
ATOM    431  O   GLY A  27      29.718  33.538  25.752  1.00  2.42           O  
ATOM    432  H   GLY A  27      30.798  35.248  22.599  1.00  2.42           H  
ATOM    433 1HA  GLY A  27      29.052  33.900  23.311  1.00  2.42           H  
ATOM    434 2HA  GLY A  27      29.936  32.488  22.781  1.00  2.42           H  
ATOM    435  N   SER A  28      31.461  32.296  24.936  1.00  2.54           N  
ATOM    436  CA  SER A  28      32.119  31.831  26.156  1.00  2.54           C  
ATOM    437  C   SER A  28      31.194  31.578  27.346  1.00  2.54           C  
ATOM    438  O   SER A  28      30.588  30.515  27.458  1.00  2.54           O  
ATOM    439  CB  SER A  28      33.291  32.737  26.536  1.00  2.54           C  
ATOM    440  OG  SER A  28      32.876  34.010  26.882  1.00  2.54           O  
ATOM    441  H   SER A  28      31.897  32.037  24.052  1.00  2.54           H  
ATOM    442  HA  SER A  28      32.572  30.871  25.915  1.00  2.54           H  
ATOM    443 1HB  SER A  28      33.811  32.289  27.380  1.00  2.54           H  
ATOM    444 2HB  SER A  28      34.001  32.791  25.713  1.00  2.54           H  
ATOM    445  HG  SER A  28      33.122  34.564  26.088  1.00  2.54           H  
ATOM    446  N   GLY A  29      31.160  32.530  28.277  1.00  2.71           N  
ATOM    447  CA  GLY A  29      30.406  32.400  29.518  1.00  2.71           C  
ATOM    448  C   GLY A  29      28.887  32.419  29.361  1.00  2.71           C  
ATOM    449  O   GLY A  29      28.181  31.926  30.248  1.00  2.71           O  
ATOM    450  H   GLY A  29      31.672  33.381  28.075  1.00  2.71           H  
ATOM    451 1HA  GLY A  29      30.700  31.474  30.009  1.00  2.71           H  
ATOM    452 2HA  GLY A  29      30.697  33.209  30.187  1.00  2.71           H  
ATOM    453  N   HIS A  30      28.387  32.939  28.233  1.00  2.93           N  
ATOM    454  CA  HIS A  30      26.946  33.085  28.016  1.00  2.93           C  
ATOM    455  C   HIS A  30      26.289  33.688  29.287  1.00  2.93           C  
ATOM    456  O   HIS A  30      26.985  34.256  30.139  1.00  2.93           O  
ATOM    457  CB  HIS A  30      26.400  31.686  27.591  1.00  2.93           C  
ATOM    458  CG  HIS A  30      24.940  31.554  27.297  1.00  2.93           C  
ATOM    459  ND1 HIS A  30      24.325  32.181  26.256  1.00  2.93           N  
ATOM    460  CD2 HIS A  30      23.997  30.808  27.904  1.00  2.93           C  
ATOM    461  CE1 HIS A  30      23.034  31.855  26.253  1.00  2.93           C  
ATOM    462  NE2 HIS A  30      22.810  31.024  27.252  1.00  2.93           N  
ATOM    463  H   HIS A  30      29.024  33.247  27.499  1.00  2.93           H  
ATOM    464  HA  HIS A  30      26.764  33.769  27.191  1.00  2.93           H  
ATOM    465 1HB  HIS A  30      26.939  31.359  26.697  1.00  2.93           H  
ATOM    466 2HB  HIS A  30      26.630  30.959  28.370  1.00  2.93           H  
ATOM    467  HD1 HIS A  30      24.791  32.773  25.565  1.00  2.93           H  
ATOM    468  HD2 HIS A  30      24.041  30.139  28.762  1.00  2.93           H  
ATOM    469  HE1 HIS A  30      22.354  32.264  25.517  1.00  2.93           H  
ATOM    470  N   ILE A  31      24.966  33.603  29.404  1.00  3.17           N  
ATOM    471  CA  ILE A  31      24.247  34.073  30.586  1.00  3.17           C  
ATOM    472  C   ILE A  31      23.359  32.928  31.048  1.00  3.17           C  
ATOM    473  O   ILE A  31      23.057  32.054  30.254  1.00  3.17           O  
ATOM    474  CB  ILE A  31      23.364  35.289  30.262  1.00  3.17           C  
ATOM    475  CG1 ILE A  31      22.291  34.878  29.266  1.00  3.17           C  
ATOM    476  CG2 ILE A  31      24.217  36.425  29.683  1.00  3.17           C  
ATOM    477  CD1 ILE A  31      21.247  35.940  29.048  1.00  3.17           C  
ATOM    478  H   ILE A  31      24.436  33.183  28.657  1.00  3.17           H  
ATOM    479  HA  ILE A  31      24.955  34.322  31.376  1.00  3.17           H  
ATOM    480  HB  ILE A  31      22.865  35.629  31.168  1.00  3.17           H  
ATOM    481 1HG1 ILE A  31      22.762  34.645  28.309  1.00  3.17           H  
ATOM    482 2HG1 ILE A  31      21.794  33.979  29.635  1.00  3.17           H  
ATOM    483 1HG2 ILE A  31      23.584  37.280  29.454  1.00  3.17           H  
ATOM    484 2HG2 ILE A  31      24.969  36.712  30.412  1.00  3.17           H  
ATOM    485 3HG2 ILE A  31      24.705  36.091  28.775  1.00  3.17           H  
ATOM    486 1HD1 ILE A  31      20.506  35.583  28.335  1.00  3.17           H  
ATOM    487 2HD1 ILE A  31      20.755  36.166  29.993  1.00  3.17           H  
ATOM    488 3HD1 ILE A  31      21.719  36.845  28.657  1.00  3.17           H  
ATOM    489  N   THR A  32      22.920  32.910  32.309  1.00  3.42           N  
ATOM    490  CA  THR A  32      21.977  31.881  32.823  1.00  3.42           C  
ATOM    491  C   THR A  32      22.526  30.434  32.909  1.00  3.42           C  
ATOM    492  O   THR A  32      22.466  29.810  33.967  1.00  3.42           O  
ATOM    493  CB  THR A  32      20.663  31.861  32.001  1.00  3.42           C  
ATOM    494  OG1 THR A  32      20.019  33.138  32.104  1.00  3.42           O  
ATOM    495  CG2 THR A  32      19.735  30.771  32.514  1.00  3.42           C  
ATOM    496  H   THR A  32      23.224  33.641  32.934  1.00  3.42           H  
ATOM    497  HA  THR A  32      21.706  32.174  33.838  1.00  3.42           H  
ATOM    498  HB  THR A  32      20.862  31.652  30.960  1.00  3.42           H  
ATOM    499  HG1 THR A  32      19.783  33.303  33.021  1.00  3.42           H  
ATOM    500 1HG2 THR A  32      18.817  30.773  31.931  1.00  3.42           H  
ATOM    501 2HG2 THR A  32      20.221  29.798  32.418  1.00  3.42           H  
ATOM    502 3HG2 THR A  32      19.499  30.956  33.559  1.00  3.42           H  
ATOM    503  N   GLY A  33      23.053  29.918  31.799  1.00  3.62           N  
ATOM    504  CA  GLY A  33      23.599  28.570  31.695  1.00  3.62           C  
ATOM    505  C   GLY A  33      22.822  27.680  30.719  1.00  3.62           C  
ATOM    506  O   GLY A  33      23.115  26.495  30.589  1.00  3.62           O  
ATOM    507  H   GLY A  33      23.064  30.509  30.987  1.00  3.62           H  
ATOM    508 1HA  GLY A  33      24.638  28.638  31.372  1.00  3.62           H  
ATOM    509 2HA  GLY A  33      23.605  28.107  32.681  1.00  3.62           H  
ATOM    510  N   ASN A  34      21.842  28.249  30.018  1.00  3.71           N  
ATOM    511  CA  ASN A  34      21.031  27.489  29.057  1.00  3.71           C  
ATOM    512  C   ASN A  34      21.827  26.894  27.882  1.00  3.71           C  
ATOM    513  O   ASN A  34      21.527  25.793  27.415  1.00  3.71           O  
ATOM    514  CB  ASN A  34      19.941  28.383  28.504  1.00  3.71           C  
ATOM    515  CG  ASN A  34      18.863  28.682  29.501  1.00  3.71           C  
ATOM    516  OD1 ASN A  34      18.691  27.976  30.502  1.00  3.71           O  
ATOM    517  ND2 ASN A  34      18.123  29.728  29.246  1.00  3.71           N  
ATOM    518  H   ASN A  34      21.646  29.228  30.163  1.00  3.71           H  
ATOM    519  HA  ASN A  34      20.571  26.654  29.588  1.00  3.71           H  
ATOM    520 1HB  ASN A  34      20.386  29.326  28.174  1.00  3.71           H  
ATOM    521 2HB  ASN A  34      19.497  27.910  27.628  1.00  3.71           H  
ATOM    522 1HD2 ASN A  34      17.385  29.985  29.872  1.00  3.71           H  
ATOM    523 2HD2 ASN A  34      18.296  30.275  28.427  1.00  3.71           H  
ATOM    524  N   TYR A  35      22.826  27.634  27.407  1.00  3.66           N  
ATOM    525  CA  TYR A  35      23.657  27.228  26.274  1.00  3.66           C  
ATOM    526  C   TYR A  35      25.145  27.453  26.528  1.00  3.66           C  
ATOM    527  O   TYR A  35      25.534  28.286  27.343  1.00  3.66           O  
ATOM    528  CB  TYR A  35      23.292  27.987  25.000  1.00  3.66           C  
ATOM    529  CG  TYR A  35      21.888  27.826  24.498  1.00  3.66           C  
ATOM    530  CD1 TYR A  35      20.893  28.683  24.915  1.00  3.66           C  
ATOM    531  CD2 TYR A  35      21.602  26.818  23.599  1.00  3.66           C  
ATOM    532  CE1 TYR A  35      19.609  28.533  24.438  1.00  3.66           C  
ATOM    533  CE2 TYR A  35      20.325  26.663  23.116  1.00  3.66           C  
ATOM    534  CZ  TYR A  35      19.328  27.516  23.532  1.00  3.66           C  
ATOM    535  OH  TYR A  35      18.048  27.364  23.050  1.00  3.66           O  
ATOM    536  H   TYR A  35      23.003  28.525  27.844  1.00  3.66           H  
ATOM    537  HA  TYR A  35      23.511  26.162  26.104  1.00  3.66           H  
ATOM    538 1HB  TYR A  35      23.483  29.050  25.142  1.00  3.66           H  
ATOM    539 2HB  TYR A  35      23.949  27.645  24.210  1.00  3.66           H  
ATOM    540  HD1 TYR A  35      21.121  29.480  25.621  1.00  3.66           H  
ATOM    541  HD2 TYR A  35      22.393  26.145  23.273  1.00  3.66           H  
ATOM    542  HE1 TYR A  35      18.822  29.209  24.767  1.00  3.66           H  
ATOM    543  HE2 TYR A  35      20.103  25.866  22.406  1.00  3.66           H  
ATOM    544  HH  TYR A  35      17.479  28.034  23.438  1.00  3.66           H  
ATOM    545  N   ALA A  36      25.990  26.742  25.776  1.00  3.45           N  
ATOM    546  CA  ALA A  36      27.437  26.991  25.807  1.00  3.45           C  
ATOM    547  C   ALA A  36      27.809  28.223  24.966  1.00  3.45           C  
ATOM    548  O   ALA A  36      28.920  28.742  25.056  1.00  3.45           O  
ATOM    549  CB  ALA A  36      28.189  25.780  25.290  1.00  3.45           C  
ATOM    550  H   ALA A  36      25.625  26.035  25.153  1.00  3.45           H  
ATOM    551  HA  ALA A  36      27.729  27.185  26.839  1.00  3.45           H  
ATOM    552 1HB  ALA A  36      29.260  25.976  25.340  1.00  3.45           H  
ATOM    553 2HB  ALA A  36      27.948  24.910  25.900  1.00  3.45           H  
ATOM    554 3HB  ALA A  36      27.902  25.592  24.256  1.00  3.45           H  
ATOM    555  N   SER A  37      26.885  28.643  24.109  1.00  3.15           N  
ATOM    556  CA  SER A  37      27.052  29.798  23.231  1.00  3.15           C  
ATOM    557  C   SER A  37      25.676  30.241  22.734  1.00  3.15           C  
ATOM    558  O   SER A  37      24.700  29.513  22.874  1.00  3.15           O  
ATOM    559  CB  SER A  37      28.024  29.487  22.101  1.00  3.15           C  
ATOM    560  OG  SER A  37      27.512  28.539  21.213  1.00  3.15           O  
ATOM    561  H   SER A  37      26.008  28.152  24.089  1.00  3.15           H  
ATOM    562  HA  SER A  37      27.474  30.621  23.813  1.00  3.15           H  
ATOM    563 1HB  SER A  37      28.266  30.401  21.556  1.00  3.15           H  
ATOM    564 2HB  SER A  37      28.952  29.113  22.525  1.00  3.15           H  
ATOM    565  HG  SER A  37      27.238  29.047  20.407  1.00  3.15           H  
ATOM    566  N   HIS A  38      25.594  31.405  22.122  1.00  2.82           N  
ATOM    567  CA  HIS A  38      24.312  31.936  21.665  1.00  2.82           C  
ATOM    568  C   HIS A  38      24.346  32.646  20.341  1.00  2.82           C  
ATOM    569  O   HIS A  38      25.409  32.997  19.859  1.00  2.82           O  
ATOM    570  CB  HIS A  38      23.804  32.899  22.714  1.00  2.82           C  
ATOM    571  CG  HIS A  38      24.842  33.889  23.073  1.00  2.82           C  
ATOM    572  ND1 HIS A  38      25.731  33.661  24.107  1.00  2.82           N  
ATOM    573  CD2 HIS A  38      25.189  35.077  22.539  1.00  2.82           C  
ATOM    574  CE1 HIS A  38      26.570  34.662  24.187  1.00  2.82           C  
ATOM    575  NE2 HIS A  38      26.268  35.534  23.252  1.00  2.82           N  
ATOM    576  H   HIS A  38      26.430  31.955  21.997  1.00  2.82           H  
ATOM    577  HA  HIS A  38      23.601  31.121  21.578  1.00  2.82           H  
ATOM    578 1HB  HIS A  38      22.929  33.434  22.348  1.00  2.82           H  
ATOM    579 2HB  HIS A  38      23.518  32.350  23.574  1.00  2.82           H  
ATOM    580  HD2 HIS A  38      24.709  35.573  21.693  1.00  2.82           H  
ATOM    581  HE1 HIS A  38      27.380  34.756  24.911  1.00  2.82           H  
ATOM    582  HE2 HIS A  38      26.755  36.406  23.092  1.00  2.82           H  
ATOM    583  N   ARG A  39      23.158  32.888  19.779  1.00  2.52           N  
ATOM    584  CA  ARG A  39      23.030  33.579  18.500  1.00  2.52           C  
ATOM    585  C   ARG A  39      22.385  34.958  18.636  1.00  2.52           C  
ATOM    586  O   ARG A  39      22.524  35.812  17.762  1.00  2.52           O  
ATOM    587  CB  ARG A  39      22.211  32.735  17.542  1.00  2.52           C  
ATOM    588  CG  ARG A  39      20.747  32.590  17.878  1.00  2.52           C  
ATOM    589  CD  ARG A  39      20.074  31.586  16.994  1.00  2.52           C  
ATOM    590  NE  ARG A  39      20.044  32.019  15.600  1.00  2.52           N  
ATOM    591  CZ  ARG A  39      19.438  31.348  14.598  1.00  2.52           C  
ATOM    592  NH1 ARG A  39      18.793  30.237  14.852  1.00  2.52           N  
ATOM    593  NH2 ARG A  39      19.488  31.814  13.360  1.00  2.52           N  
ATOM    594  H   ARG A  39      22.326  32.553  20.239  1.00  2.52           H  
ATOM    595  HA  ARG A  39      24.024  33.707  18.078  1.00  2.52           H  
ATOM    596 1HB  ARG A  39      22.302  33.124  16.530  1.00  2.52           H  
ATOM    597 2HB  ARG A  39      22.601  31.743  17.545  1.00  2.52           H  
ATOM    598 1HG  ARG A  39      20.644  32.262  18.911  1.00  2.52           H  
ATOM    599 2HG  ARG A  39      20.245  33.549  17.746  1.00  2.52           H  
ATOM    600 1HD  ARG A  39      20.622  30.641  17.043  1.00  2.52           H  
ATOM    601 2HD  ARG A  39      19.051  31.431  17.327  1.00  2.52           H  
ATOM    602  HE  ARG A  39      20.532  32.875  15.366  1.00  2.52           H  
ATOM    603 1HH1 ARG A  39      18.753  29.882  15.796  1.00  2.52           H  
ATOM    604 2HH1 ARG A  39      18.336  29.737  14.103  1.00  2.52           H  
ATOM    605 1HH2 ARG A  39      19.987  32.671  13.164  1.00  2.52           H  
ATOM    606 2HH2 ARG A  39      19.033  31.312  12.613  1.00  2.52           H  
ATOM    607  N   SER A  40      21.637  35.172  19.712  1.00  2.28           N  
ATOM    608  CA  SER A  40      20.992  36.462  19.912  1.00  2.28           C  
ATOM    609  C   SER A  40      21.882  37.342  20.752  1.00  2.28           C  
ATOM    610  O   SER A  40      22.455  36.880  21.735  1.00  2.28           O  
ATOM    611  CB  SER A  40      19.665  36.326  20.620  1.00  2.28           C  
ATOM    612  OG  SER A  40      19.135  37.607  20.927  1.00  2.28           O  
ATOM    613  H   SER A  40      21.535  34.451  20.404  1.00  2.28           H  
ATOM    614  HA  SER A  40      20.837  36.941  18.943  1.00  2.28           H  
ATOM    615 1HB  SER A  40      18.964  35.776  19.993  1.00  2.28           H  
ATOM    616 2HB  SER A  40      19.803  35.755  21.539  1.00  2.28           H  
ATOM    617  HG  SER A  40      18.822  37.966  20.083  1.00  2.28           H  
ATOM    618  N   LEU A  41      21.899  38.636  20.468  1.00  2.08           N  
ATOM    619  CA  LEU A  41      22.664  39.561  21.297  1.00  2.08           C  
ATOM    620  C   LEU A  41      22.117  39.569  22.728  1.00  2.08           C  
ATOM    621  O   LEU A  41      22.831  39.899  23.672  1.00  2.08           O  
ATOM    622  CB  LEU A  41      22.628  40.978  20.704  1.00  2.08           C  
ATOM    623  CG  LEU A  41      21.297  41.727  20.786  1.00  2.08           C  
ATOM    624  CD1 LEU A  41      21.255  42.527  22.100  1.00  2.08           C  
ATOM    625  CD2 LEU A  41      21.143  42.633  19.583  1.00  2.08           C  
ATOM    626  H   LEU A  41      21.400  38.978  19.659  1.00  2.08           H  
ATOM    627  HA  LEU A  41      23.702  39.223  21.326  1.00  2.08           H  
ATOM    628 1HB  LEU A  41      23.363  41.578  21.227  1.00  2.08           H  
ATOM    629 2HB  LEU A  41      22.912  40.929  19.656  1.00  2.08           H  
ATOM    630  HG  LEU A  41      20.477  41.012  20.797  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41      20.304  43.053  22.171  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41      21.361  41.860  22.947  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41      22.068  43.248  22.110  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41      20.190  43.158  19.646  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41      21.940  43.348  19.571  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41      21.171  42.040  18.670  1.00  2.08           H  
ATOM    637  N   SER A  42      20.842  39.179  22.899  1.00  1.94           N  
ATOM    638  CA  SER A  42      20.208  39.183  24.206  1.00  1.94           C  
ATOM    639  C   SER A  42      20.800  38.135  25.139  1.00  1.94           C  
ATOM    640  O   SER A  42      20.593  38.195  26.350  1.00  1.94           O  
ATOM    641  CB  SER A  42      18.712  38.969  24.065  1.00  1.94           C  
ATOM    642  OG  SER A  42      18.414  37.683  23.599  1.00  1.94           O  
ATOM    643  H   SER A  42      20.298  38.846  22.106  1.00  1.94           H  
ATOM    644  HA  SER A  42      20.371  40.163  24.656  1.00  1.94           H  
ATOM    645 1HB  SER A  42      18.239  39.121  25.034  1.00  1.94           H  
ATOM    646 2HB  SER A  42      18.302  39.709  23.381  1.00  1.94           H  
ATOM    647  HG  SER A  42      18.672  37.669  22.662  1.00  1.94           H  
ATOM    648  N   GLY A  43      21.518  37.157  24.578  1.00  1.85           N  
ATOM    649  CA  GLY A  43      22.146  36.124  25.380  1.00  1.85           C  
ATOM    650  C   GLY A  43      23.596  36.475  25.691  1.00  1.85           C  
ATOM    651  O   GLY A  43      24.303  35.695  26.328  1.00  1.85           O  
ATOM    652  H   GLY A  43      21.671  37.143  23.571  1.00  1.85           H  
ATOM    653 1HA  GLY A  43      21.589  35.985  26.296  1.00  1.85           H  
ATOM    654 2HA  GLY A  43      22.113  35.181  24.836  1.00  1.85           H  
ATOM    655  N   CYS A  44      24.055  37.628  25.200  1.00  1.81           N  
ATOM    656  CA  CYS A  44      25.443  38.006  25.351  1.00  1.81           C  
ATOM    657  C   CYS A  44      25.739  38.743  26.657  1.00  1.81           C  
ATOM    658  O   CYS A  44      25.238  39.850  26.863  1.00  1.81           O  
ATOM    659  CB  CYS A  44      25.880  38.846  24.151  1.00  1.81           C  
ATOM    660  SG  CYS A  44      27.613  39.350  24.161  1.00  1.81           S  
ATOM    661  H   CYS A  44      23.436  38.265  24.701  1.00  1.81           H  
ATOM    662  HA  CYS A  44      25.994  37.096  25.310  1.00  1.81           H  
ATOM    663 1HB  CYS A  44      25.684  38.305  23.228  1.00  1.81           H  
ATOM    664 2HB  CYS A  44      25.278  39.738  24.113  1.00  1.81           H  
ATOM    665  HG  CYS A  44      27.601  39.995  22.977  1.00  1.81           H  
ATOM    666  N   PRO A  45      26.633  38.211  27.524  1.00  1.84           N  
ATOM    667  CA  PRO A  45      26.991  38.751  28.826  1.00  1.84           C  
ATOM    668  C   PRO A  45      27.694  40.094  28.697  1.00  1.84           C  
ATOM    669  O   PRO A  45      27.819  40.835  29.668  1.00  1.84           O  
ATOM    670  CB  PRO A  45      27.927  37.678  29.395  1.00  1.84           C  
ATOM    671  CG  PRO A  45      28.499  36.984  28.196  1.00  1.84           C  
ATOM    672  CD  PRO A  45      27.404  36.998  27.168  1.00  1.84           C  
ATOM    673  HA  PRO A  45      26.083  38.848  29.438  1.00  1.84           H  
ATOM    674 1HB  PRO A  45      28.698  38.150  30.019  1.00  1.84           H  
ATOM    675 2HB  PRO A  45      27.366  36.988  30.047  1.00  1.84           H  
ATOM    676 1HG  PRO A  45      29.414  37.492  27.858  1.00  1.84           H  
ATOM    677 2HG  PRO A  45      28.788  35.956  28.474  1.00  1.84           H  
ATOM    678 1HD  PRO A  45      27.901  37.090  26.196  1.00  1.84           H  
ATOM    679 2HD  PRO A  45      26.775  36.104  27.250  1.00  1.84           H  
ATOM    680  N   LEU A  46      28.186  40.388  27.501  1.00  1.94           N  
ATOM    681  CA  LEU A  46      28.868  41.632  27.244  1.00  1.94           C  
ATOM    682  C   LEU A  46      27.974  42.670  26.604  1.00  1.94           C  
ATOM    683  O   LEU A  46      28.465  43.740  26.282  1.00  1.94           O  
ATOM    684  CB  LEU A  46      30.016  41.436  26.263  1.00  1.94           C  
ATOM    685  CG  LEU A  46      31.082  40.485  26.645  1.00  1.94           C  
ATOM    686  CD1 LEU A  46      32.069  40.411  25.489  1.00  1.94           C  
ATOM    687  CD2 LEU A  46      31.726  40.947  27.928  1.00  1.94           C  
ATOM    688  H   LEU A  46      28.074  39.740  26.738  1.00  1.94           H  
ATOM    689  HA  LEU A  46      29.244  42.027  28.187  1.00  1.94           H  
ATOM    690 1HB  LEU A  46      29.614  41.121  25.310  1.00  1.94           H  
ATOM    691 2HB  LEU A  46      30.494  42.403  26.117  1.00  1.94           H  
ATOM    692  HG  LEU A  46      30.658  39.492  26.793  1.00  1.94           H  
ATOM    693 1HD1 LEU A  46      32.868  39.706  25.721  1.00  1.94           H  
ATOM    694 2HD1 LEU A  46      31.544  40.083  24.597  1.00  1.94           H  
ATOM    695 3HD1 LEU A  46      32.499  41.396  25.307  1.00  1.94           H  
ATOM    696 1HD2 LEU A  46      32.516  40.251  28.212  1.00  1.94           H  
ATOM    697 2HD2 LEU A  46      32.152  41.941  27.783  1.00  1.94           H  
ATOM    698 3HD2 LEU A  46      30.973  40.985  28.718  1.00  1.94           H  
ATOM    699  N   ALA A  47      26.692  42.378  26.356  1.00  2.11           N  
ATOM    700  CA  ALA A  47      25.902  43.384  25.649  1.00  2.11           C  
ATOM    701  C   ALA A  47      25.186  44.373  26.569  1.00  2.11           C  
ATOM    702  O   ALA A  47      25.451  45.581  26.511  1.00  2.11           O  
ATOM    703  CB  ALA A  47      24.868  42.700  24.764  1.00  2.11           C  
ATOM    704  H   ALA A  47      26.273  41.489  26.637  1.00  2.11           H  
ATOM    705  HA  ALA A  47      26.584  43.950  25.021  1.00  2.11           H  
ATOM    706 1HB  ALA A  47      24.307  43.443  24.204  1.00  2.11           H  
ATOM    707 2HB  ALA A  47      25.377  42.042  24.074  1.00  2.11           H  
ATOM    708 3HB  ALA A  47      24.179  42.113  25.372  1.00  2.11           H  
ATOM    709  N   ASP A  48      24.186  43.902  27.326  1.00  2.33           N  
ATOM    710  CA  ASP A  48      23.396  44.791  28.198  1.00  2.33           C  
ATOM    711  C   ASP A  48      22.980  46.084  27.481  1.00  2.33           C  
ATOM    712  O   ASP A  48      22.961  47.154  28.091  1.00  2.33           O  
ATOM    713  CB  ASP A  48      24.164  45.133  29.478  1.00  2.33           C  
ATOM    714  CG  ASP A  48      24.361  43.931  30.404  1.00  2.33           C  
ATOM    715  OD1 ASP A  48      23.479  43.104  30.463  1.00  2.33           O  
ATOM    716  OD2 ASP A  48      25.383  43.855  31.041  1.00  2.33           O  
ATOM    717  H   ASP A  48      23.997  42.909  27.334  1.00  2.33           H  
ATOM    718  HA  ASP A  48      22.485  44.261  28.483  1.00  2.33           H  
ATOM    719 1HB  ASP A  48      25.146  45.539  29.219  1.00  2.33           H  
ATOM    720 2HB  ASP A  48      23.628  45.908  30.024  1.00  2.33           H  
ATOM    721  N   LYS A  49      22.671  45.986  26.182  1.00  2.59           N  
ATOM    722  CA  LYS A  49      22.327  47.100  25.282  1.00  2.59           C  
ATOM    723  C   LYS A  49      23.475  48.123  25.107  1.00  2.59           C  
ATOM    724  O   LYS A  49      23.989  48.312  24.000  1.00  2.59           O  
ATOM    725  CB  LYS A  49      21.064  47.829  25.757  1.00  2.59           C  
ATOM    726  CG  LYS A  49      19.788  47.007  25.652  1.00  2.59           C  
ATOM    727  CD  LYS A  49      18.582  47.801  26.136  1.00  2.59           C  
ATOM    728  CE  LYS A  49      17.302  46.983  26.044  1.00  2.59           C  
ATOM    729  NZ  LYS A  49      16.125  47.741  26.550  1.00  2.59           N  
ATOM    730  H   LYS A  49      22.707  45.062  25.782  1.00  2.59           H  
ATOM    731  HA  LYS A  49      22.119  46.681  24.299  1.00  2.59           H  
ATOM    732 1HB  LYS A  49      21.167  48.153  26.786  1.00  2.59           H  
ATOM    733 2HB  LYS A  49      20.926  48.726  25.154  1.00  2.59           H  
ATOM    734 1HG  LYS A  49      19.630  46.710  24.615  1.00  2.59           H  
ATOM    735 2HG  LYS A  49      19.887  46.108  26.259  1.00  2.59           H  
ATOM    736 1HD  LYS A  49      18.738  48.101  27.173  1.00  2.59           H  
ATOM    737 2HD  LYS A  49      18.471  48.700  25.529  1.00  2.59           H  
ATOM    738 1HE  LYS A  49      17.126  46.709  25.005  1.00  2.59           H  
ATOM    739 2HE  LYS A  49      17.417  46.075  26.635  1.00  2.59           H  
ATOM    740 1HZ  LYS A  49      15.297  47.168  26.475  1.00  2.59           H  
ATOM    741 2HZ  LYS A  49      16.276  47.990  27.517  1.00  2.59           H  
ATOM    742 3HZ  LYS A  49      16.004  48.581  26.002  1.00  2.59           H  
ATOM    743  N   SER A  50      23.853  48.777  26.206  1.00  2.84           N  
ATOM    744  CA  SER A  50      24.867  49.820  26.241  1.00  2.84           C  
ATOM    745  C   SER A  50      26.285  49.353  25.954  1.00  2.84           C  
ATOM    746  O   SER A  50      27.027  50.049  25.262  1.00  2.84           O  
ATOM    747  CB  SER A  50      24.854  50.496  27.597  1.00  2.84           C  
ATOM    748  OG  SER A  50      23.655  51.190  27.805  1.00  2.84           O  
ATOM    749  H   SER A  50      23.397  48.516  27.071  1.00  2.84           H  
ATOM    750  HA  SER A  50      24.601  50.560  25.486  1.00  2.84           H  
ATOM    751 1HB  SER A  50      24.981  49.741  28.374  1.00  2.84           H  
ATOM    752 2HB  SER A  50      25.695  51.184  27.667  1.00  2.84           H  
ATOM    753  HG  SER A  50      22.971  50.516  27.883  1.00  2.84           H  
ATOM    754  N   LEU A  51      26.694  48.197  26.483  1.00  3.06           N  
ATOM    755  CA  LEU A  51      28.079  47.795  26.263  1.00  3.06           C  
ATOM    756  C   LEU A  51      28.224  47.440  24.810  1.00  3.06           C  
ATOM    757  O   LEU A  51      29.213  47.783  24.171  1.00  3.06           O  
ATOM    758  CB  LEU A  51      28.459  46.612  27.135  1.00  3.06           C  
ATOM    759  CG  LEU A  51      28.523  46.852  28.613  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      28.723  45.499  29.303  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      29.654  47.828  28.923  1.00  3.06           C  
ATOM    762  H   LEU A  51      26.060  47.580  26.988  1.00  3.06           H  
ATOM    763  HA  LEU A  51      28.736  48.630  26.490  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      27.735  45.859  26.994  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      29.423  46.222  26.806  1.00  3.06           H  
ATOM    766  HG  LEU A  51      27.577  47.271  28.959  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      28.758  45.636  30.382  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      27.885  44.837  29.050  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      29.653  45.045  28.962  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      29.702  48.001  29.998  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      30.600  47.406  28.580  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      29.472  48.772  28.412  1.00  3.06           H  
ATOM    773  N   ARG A  52      27.198  46.790  24.272  1.00  3.23           N  
ATOM    774  CA  ARG A  52      27.196  46.431  22.864  1.00  3.23           C  
ATOM    775  C   ARG A  52      27.368  47.664  22.007  1.00  3.23           C  
ATOM    776  O   ARG A  52      28.217  47.691  21.109  1.00  3.23           O  
ATOM    777  CB  ARG A  52      25.907  45.752  22.471  1.00  3.23           C  
ATOM    778  CG  ARG A  52      25.801  45.397  21.018  1.00  3.23           C  
ATOM    779  CD  ARG A  52      24.524  44.720  20.726  1.00  3.23           C  
ATOM    780  NE  ARG A  52      24.402  44.388  19.320  1.00  3.23           N  
ATOM    781  CZ  ARG A  52      23.896  45.214  18.390  1.00  3.23           C  
ATOM    782  NH1 ARG A  52      23.467  46.405  18.741  1.00  3.23           N  
ATOM    783  NH2 ARG A  52      23.826  44.826  17.129  1.00  3.23           N  
ATOM    784  H   ARG A  52      26.434  46.515  24.889  1.00  3.23           H  
ATOM    785  HA  ARG A  52      28.022  45.755  22.673  1.00  3.23           H  
ATOM    786 1HB  ARG A  52      25.803  44.842  23.021  1.00  3.23           H  
ATOM    787 2HB  ARG A  52      25.062  46.389  22.721  1.00  3.23           H  
ATOM    788 1HG  ARG A  52      25.846  46.311  20.422  1.00  3.23           H  
ATOM    789 2HG  ARG A  52      26.618  44.741  20.739  1.00  3.23           H  
ATOM    790 1HD  ARG A  52      24.456  43.804  21.305  1.00  3.23           H  
ATOM    791 2HD  ARG A  52      23.698  45.377  20.995  1.00  3.23           H  
ATOM    792  HE  ARG A  52      24.718  43.478  19.018  1.00  3.23           H  
ATOM    793 1HH1 ARG A  52      23.521  46.692  19.713  1.00  3.23           H  
ATOM    794 2HH1 ARG A  52      23.084  47.031  18.048  1.00  3.23           H  
ATOM    795 1HH2 ARG A  52      24.156  43.908  16.862  1.00  3.23           H  
ATOM    796 2HH2 ARG A  52      23.444  45.447  16.431  1.00  3.23           H  
ATOM    797  N   ASN A  53      26.595  48.708  22.313  1.00  3.33           N  
ATOM    798  CA  ASN A  53      26.685  49.935  21.549  1.00  3.33           C  
ATOM    799  C   ASN A  53      28.079  50.547  21.654  1.00  3.33           C  
ATOM    800  O   ASN A  53      28.620  51.029  20.657  1.00  3.33           O  
ATOM    801  CB  ASN A  53      25.631  50.905  22.025  1.00  3.33           C  
ATOM    802  CG  ASN A  53      24.246  50.488  21.601  1.00  3.33           C  
ATOM    803  OD1 ASN A  53      24.068  49.706  20.654  1.00  3.33           O  
ATOM    804  ND2 ASN A  53      23.255  50.994  22.291  1.00  3.33           N  
ATOM    805  H   ASN A  53      25.901  48.632  23.062  1.00  3.33           H  
ATOM    806  HA  ASN A  53      26.506  49.703  20.500  1.00  3.33           H  
ATOM    807 1HB  ASN A  53      25.663  50.962  23.114  1.00  3.33           H  
ATOM    808 2HB  ASN A  53      25.843  51.899  21.637  1.00  3.33           H  
ATOM    809 1HD2 ASN A  53      22.313  50.751  22.065  1.00  3.33           H  
ATOM    810 2HD2 ASN A  53      23.442  51.616  23.049  1.00  3.33           H  
ATOM    811  N   LEU A  54      28.687  50.489  22.840  1.00  3.40           N  
ATOM    812  CA  LEU A  54      30.033  51.017  23.005  1.00  3.40           C  
ATOM    813  C   LEU A  54      31.063  50.191  22.243  1.00  3.40           C  
ATOM    814  O   LEU A  54      31.963  50.742  21.606  1.00  3.40           O  
ATOM    815  CB  LEU A  54      30.396  51.063  24.491  1.00  3.40           C  
ATOM    816  CG  LEU A  54      29.633  52.101  25.305  1.00  3.40           C  
ATOM    817  CD1 LEU A  54      29.926  51.899  26.785  1.00  3.40           C  
ATOM    818  CD2 LEU A  54      30.051  53.488  24.837  1.00  3.40           C  
ATOM    819  H   LEU A  54      28.194  50.098  23.645  1.00  3.40           H  
ATOM    820  HA  LEU A  54      30.048  52.031  22.617  1.00  3.40           H  
ATOM    821 1HB  LEU A  54      30.194  50.087  24.926  1.00  3.40           H  
ATOM    822 2HB  LEU A  54      31.460  51.271  24.585  1.00  3.40           H  
ATOM    823  HG  LEU A  54      28.565  51.979  25.150  1.00  3.40           H  
ATOM    824 1HD1 LEU A  54      29.378  52.636  27.370  1.00  3.40           H  
ATOM    825 2HD1 LEU A  54      29.611  50.900  27.077  1.00  3.40           H  
ATOM    826 3HD1 LEU A  54      30.993  52.012  26.966  1.00  3.40           H  
ATOM    827 1HD2 LEU A  54      29.509  54.243  25.407  1.00  3.40           H  
ATOM    828 2HD2 LEU A  54      31.123  53.617  24.989  1.00  3.40           H  
ATOM    829 3HD2 LEU A  54      29.819  53.597  23.777  1.00  3.40           H  
ATOM    830  N   MET A  55      30.917  48.870  22.249  1.00  3.46           N  
ATOM    831  CA  MET A  55      31.886  48.048  21.549  1.00  3.46           C  
ATOM    832  C   MET A  55      31.782  48.359  20.057  1.00  3.46           C  
ATOM    833  O   MET A  55      32.793  48.454  19.362  1.00  3.46           O  
ATOM    834  CB  MET A  55      31.648  46.562  21.859  1.00  3.46           C  
ATOM    835  CG  MET A  55      31.990  46.139  23.319  1.00  3.46           C  
ATOM    836  SD  MET A  55      31.921  44.335  23.608  1.00  3.46           S  
ATOM    837  CE  MET A  55      30.159  43.980  23.459  1.00  3.46           C  
ATOM    838  H   MET A  55      30.159  48.440  22.774  1.00  3.46           H  
ATOM    839  HA  MET A  55      32.886  48.320  21.883  1.00  3.46           H  
ATOM    840 1HB  MET A  55      30.602  46.312  21.666  1.00  3.46           H  
ATOM    841 2HB  MET A  55      32.257  45.952  21.203  1.00  3.46           H  
ATOM    842 1HG  MET A  55      32.996  46.479  23.552  1.00  3.46           H  
ATOM    843 2HG  MET A  55      31.313  46.618  24.010  1.00  3.46           H  
ATOM    844 1HE  MET A  55      29.987  42.918  23.610  1.00  3.46           H  
ATOM    845 2HE  MET A  55      29.608  44.555  24.203  1.00  3.46           H  
ATOM    846 3HE  MET A  55      29.825  44.256  22.460  1.00  3.46           H  
ATOM    847  N   ALA A  56      30.548  48.561  19.575  1.00  3.52           N  
ATOM    848  CA  ALA A  56      30.307  48.931  18.186  1.00  3.52           C  
ATOM    849  C   ALA A  56      30.879  50.315  17.869  1.00  3.52           C  
ATOM    850  O   ALA A  56      31.500  50.519  16.824  1.00  3.52           O  
ATOM    851  CB  ALA A  56      28.819  48.912  17.900  1.00  3.52           C  
ATOM    852  H   ALA A  56      29.746  48.443  20.195  1.00  3.52           H  
ATOM    853  HA  ALA A  56      30.809  48.205  17.551  1.00  3.52           H  
ATOM    854 1HB  ALA A  56      28.645  49.163  16.857  1.00  3.52           H  
ATOM    855 2HB  ALA A  56      28.420  47.921  18.111  1.00  3.52           H  
ATOM    856 3HB  ALA A  56      28.322  49.638  18.535  1.00  3.52           H  
ATOM    857  N   ALA A  57      30.721  51.257  18.806  1.00  3.58           N  
ATOM    858  CA  ALA A  57      31.188  52.634  18.657  1.00  3.58           C  
ATOM    859  C   ALA A  57      32.685  52.696  18.445  1.00  3.58           C  
ATOM    860  O   ALA A  57      33.183  53.562  17.725  1.00  3.58           O  
ATOM    861  CB  ALA A  57      30.833  53.446  19.885  1.00  3.58           C  
ATOM    862  H   ALA A  57      30.194  51.027  19.645  1.00  3.58           H  
ATOM    863  HA  ALA A  57      30.698  53.062  17.784  1.00  3.58           H  
ATOM    864 1HB  ALA A  57      31.164  54.455  19.742  1.00  3.58           H  
ATOM    865 2HB  ALA A  57      29.755  53.425  20.037  1.00  3.58           H  
ATOM    866 3HB  ALA A  57      31.329  53.026  20.752  1.00  3.58           H  
ATOM    867  N   HIS A  58      33.393  51.764  19.070  1.00  3.63           N  
ATOM    868  CA  HIS A  58      34.837  51.684  18.985  1.00  3.63           C  
ATOM    869  C   HIS A  58      35.289  50.563  18.034  1.00  3.63           C  
ATOM    870  O   HIS A  58      36.442  50.126  18.094  1.00  3.63           O  
ATOM    871  CB  HIS A  58      35.434  51.416  20.371  1.00  3.63           C  
ATOM    872  CG  HIS A  58      35.184  52.488  21.425  1.00  3.63           C  
ATOM    873  ND1 HIS A  58      35.789  53.746  21.409  1.00  3.63           N  
ATOM    874  CD2 HIS A  58      34.425  52.454  22.545  1.00  3.63           C  
ATOM    875  CE1 HIS A  58      35.390  54.419  22.491  1.00  3.63           C  
ATOM    876  NE2 HIS A  58      34.569  53.658  23.178  1.00  3.63           N  
ATOM    877  H   HIS A  58      32.901  51.104  19.677  1.00  3.63           H  
ATOM    878  HA  HIS A  58      35.236  52.623  18.606  1.00  3.63           H  
ATOM    879 1HB  HIS A  58      35.012  50.481  20.751  1.00  3.63           H  
ATOM    880 2HB  HIS A  58      36.508  51.274  20.279  1.00  3.63           H  
ATOM    881  HD2 HIS A  58      33.822  51.624  22.893  1.00  3.63           H  
ATOM    882  HE1 HIS A  58      35.686  55.423  22.785  1.00  3.63           H  
ATOM    883  HE2 HIS A  58      34.118  53.914  24.046  1.00  3.63           H  
ATOM    884  N   SER A  59      34.390  50.086  17.164  1.00  3.65           N  
ATOM    885  CA  SER A  59      34.734  49.021  16.227  1.00  3.65           C  
ATOM    886  C   SER A  59      35.854  49.398  15.287  1.00  3.65           C  
ATOM    887  O   SER A  59      35.890  50.488  14.725  1.00  3.65           O  
ATOM    888  CB  SER A  59      33.550  48.606  15.376  1.00  3.65           C  
ATOM    889  OG  SER A  59      33.961  47.676  14.374  1.00  3.65           O  
ATOM    890  H   SER A  59      33.439  50.455  17.148  1.00  3.65           H  
ATOM    891  HA  SER A  59      35.054  48.157  16.809  1.00  3.65           H  
ATOM    892 1HB  SER A  59      32.794  48.152  16.014  1.00  3.65           H  
ATOM    893 2HB  SER A  59      33.102  49.487  14.912  1.00  3.65           H  
ATOM    894  HG  SER A  59      33.146  47.351  13.962  1.00  3.65           H  
ATOM    895  N   ALA A  60      36.714  48.426  15.010  1.00  3.60           N  
ATOM    896  CA  ALA A  60      37.823  48.603  14.077  1.00  3.60           C  
ATOM    897  C   ALA A  60      37.337  48.995  12.681  1.00  3.60           C  
ATOM    898  O   ALA A  60      38.082  49.605  11.912  1.00  3.60           O  
ATOM    899  CB  ALA A  60      38.638  47.327  13.992  1.00  3.60           C  
ATOM    900  H   ALA A  60      36.611  47.545  15.488  1.00  3.60           H  
ATOM    901  HA  ALA A  60      38.452  49.410  14.453  1.00  3.60           H  
ATOM    902 1HB  ALA A  60      39.479  47.480  13.316  1.00  3.60           H  
ATOM    903 2HB  ALA A  60      39.007  47.068  14.983  1.00  3.60           H  
ATOM    904 3HB  ALA A  60      38.010  46.521  13.613  1.00  3.60           H  
ATOM    905  N   ASP A  61      36.103  48.605  12.327  1.00  3.50           N  
ATOM    906  CA  ASP A  61      35.567  48.930  11.007  1.00  3.50           C  
ATOM    907  C   ASP A  61      35.487  50.445  10.820  1.00  3.50           C  
ATOM    908  O   ASP A  61      35.712  50.983   9.732  1.00  3.50           O  
ATOM    909  CB  ASP A  61      34.167  48.337  10.830  1.00  3.50           C  
ATOM    910  CG  ASP A  61      34.137  46.810  10.663  1.00  3.50           C  
ATOM    911  OD1 ASP A  61      35.162  46.215  10.417  1.00  3.50           O  
ATOM    912  OD2 ASP A  61      33.071  46.255  10.797  1.00  3.50           O  
ATOM    913  H   ASP A  61      35.507  48.131  13.009  1.00  3.50           H  
ATOM    914  HA  ASP A  61      36.233  48.520  10.248  1.00  3.50           H  
ATOM    915 1HB  ASP A  61      33.559  48.605  11.695  1.00  3.50           H  
ATOM    916 2HB  ASP A  61      33.697  48.789   9.957  1.00  3.50           H  
ATOM    917  N   LEU A  62      35.178  51.155  11.898  1.00  3.37           N  
ATOM    918  CA  LEU A  62      35.009  52.597  11.842  1.00  3.37           C  
ATOM    919  C   LEU A  62      36.352  53.232  12.110  1.00  3.37           C  
ATOM    920  O   LEU A  62      36.538  53.888  13.132  1.00  3.37           O  
ATOM    921  CB  LEU A  62      34.014  53.030  12.919  1.00  3.37           C  
ATOM    922  CG  LEU A  62      32.637  52.369  12.840  1.00  3.37           C  
ATOM    923  CD1 LEU A  62      31.767  52.878  13.995  1.00  3.37           C  
ATOM    924  CD2 LEU A  62      32.019  52.652  11.479  1.00  3.37           C  
ATOM    925  H   LEU A  62      35.100  50.696  12.801  1.00  3.37           H  
ATOM    926  HA  LEU A  62      34.658  52.890  10.856  1.00  3.37           H  
ATOM    927 1HB  LEU A  62      34.438  52.780  13.895  1.00  3.37           H  
ATOM    928 2HB  LEU A  62      33.882  54.107  12.867  1.00  3.37           H  
ATOM    929  HG  LEU A  62      32.747  51.290  12.966  1.00  3.37           H  
ATOM    930 1HD1 LEU A  62      30.792  52.393  13.958  1.00  3.37           H  
ATOM    931 2HD1 LEU A  62      32.251  52.639  14.949  1.00  3.37           H  
ATOM    932 3HD1 LEU A  62      31.638  53.949  13.917  1.00  3.37           H  
ATOM    933 1HD2 LEU A  62      31.042  52.171  11.414  1.00  3.37           H  
ATOM    934 2HD2 LEU A  62      31.905  53.717  11.341  1.00  3.37           H  
ATOM    935 3HD2 LEU A  62      32.671  52.256  10.696  1.00  3.37           H  
ATOM    936  N   LYS A  63      37.304  53.014  11.207  1.00  3.24           N  
ATOM    937  CA  LYS A  63      38.665  53.445  11.507  1.00  3.24           C  
ATOM    938  C   LYS A  63      38.894  54.948  11.478  1.00  3.24           C  
ATOM    939  O   LYS A  63      39.290  55.508  12.497  1.00  3.24           O  
ATOM    940  CB  LYS A  63      39.659  52.795  10.550  1.00  3.24           C  
ATOM    941  CG  LYS A  63      41.118  53.191  10.820  1.00  3.24           C  
ATOM    942  CD  LYS A  63      42.085  52.483   9.884  1.00  3.24           C  
ATOM    943  CE  LYS A  63      43.522  52.934  10.137  1.00  3.24           C  
ATOM    944  NZ  LYS A  63      44.481  52.265   9.214  1.00  3.24           N  
ATOM    945  H   LYS A  63      37.056  52.474  10.377  1.00  3.24           H  
ATOM    946  HA  LYS A  63      38.901  53.092  12.509  1.00  3.24           H  
ATOM    947 1HB  LYS A  63      39.576  51.707  10.628  1.00  3.24           H  
ATOM    948 2HB  LYS A  63      39.416  53.071   9.527  1.00  3.24           H  
ATOM    949 1HG  LYS A  63      41.235  54.271  10.691  1.00  3.24           H  
ATOM    950 2HG  LYS A  63      41.376  52.938  11.847  1.00  3.24           H  
ATOM    951 1HD  LYS A  63      42.015  51.404  10.037  1.00  3.24           H  
ATOM    952 2HD  LYS A  63      41.820  52.706   8.850  1.00  3.24           H  
ATOM    953 1HE  LYS A  63      43.585  54.016   9.996  1.00  3.24           H  
ATOM    954 2HE  LYS A  63      43.796  52.697  11.166  1.00  3.24           H  
ATOM    955 1HZ  LYS A  63      45.418  52.589   9.408  1.00  3.24           H  
ATOM    956 2HZ  LYS A  63      44.436  51.264   9.346  1.00  3.24           H  
ATOM    957 3HZ  LYS A  63      44.240  52.489   8.259  1.00  3.24           H  
ATOM    958  N   CYS A  64      38.621  55.576  10.329  1.00  3.13           N  
ATOM    959  CA  CYS A  64      38.842  56.999  10.038  1.00  3.13           C  
ATOM    960  C   CYS A  64      39.181  57.208   8.565  1.00  3.13           C  
ATOM    961  O   CYS A  64      40.296  56.904   8.136  1.00  3.13           O  
ATOM    962  CB  CYS A  64      39.961  57.595  10.894  1.00  3.13           C  
ATOM    963  SG  CYS A  64      40.401  59.289  10.480  1.00  3.13           S  
ATOM    964  H   CYS A  64      38.243  54.997   9.594  1.00  3.13           H  
ATOM    965  HA  CYS A  64      37.929  57.531  10.278  1.00  3.13           H  
ATOM    966 1HB  CYS A  64      39.645  57.623  11.918  1.00  3.13           H  
ATOM    967 2HB  CYS A  64      40.855  56.973  10.832  1.00  3.13           H  
ATOM    968  N   PRO A  65      38.260  57.709   7.733  1.00  3.03           N  
ATOM    969  CA  PRO A  65      38.382  57.733   6.285  1.00  3.03           C  
ATOM    970  C   PRO A  65      39.274  58.828   5.683  1.00  3.03           C  
ATOM    971  O   PRO A  65      38.825  59.595   4.831  1.00  3.03           O  
ATOM    972  CB  PRO A  65      36.919  57.919   5.870  1.00  3.03           C  
ATOM    973  CG  PRO A  65      36.318  58.750   6.974  1.00  3.03           C  
ATOM    974  CD  PRO A  65      36.980  58.251   8.245  1.00  3.03           C  
ATOM    975  HA  PRO A  65      38.739  56.747   5.955  1.00  3.03           H  
ATOM    976 1HB  PRO A  65      36.871  58.418   4.893  1.00  3.03           H  
ATOM    977 2HB  PRO A  65      36.428  56.940   5.757  1.00  3.03           H  
ATOM    978 1HG  PRO A  65      36.512  59.794   6.779  1.00  3.03           H  
ATOM    979 2HG  PRO A  65      35.224  58.623   6.992  1.00  3.03           H  
ATOM    980 1HD  PRO A  65      37.149  59.092   8.929  1.00  3.03           H  
ATOM    981 2HD  PRO A  65      36.358  57.458   8.701  1.00  3.03           H  
ATOM    982  N   THR A  66      40.532  58.883   6.108  1.00  2.93           N  
ATOM    983  CA  THR A  66      41.504  59.784   5.483  1.00  2.93           C  
ATOM    984  C   THR A  66      42.935  59.258   5.615  1.00  2.93           C  
ATOM    985  O   THR A  66      43.298  58.711   6.651  1.00  2.93           O  
ATOM    986  CB  THR A  66      41.430  61.233   6.056  1.00  2.93           C  
ATOM    987  OG1 THR A  66      42.384  62.083   5.396  1.00  2.93           O  
ATOM    988  CG2 THR A  66      41.721  61.259   7.455  1.00  2.93           C  
ATOM    989  H   THR A  66      40.817  58.232   6.842  1.00  2.93           H  
ATOM    990  HA  THR A  66      41.234  59.834   4.434  1.00  2.93           H  
ATOM    991  HB  THR A  66      40.443  61.621   5.888  1.00  2.93           H  
ATOM    992  HG1 THR A  66      42.155  63.006   5.570  1.00  2.93           H  
ATOM    993 1HG2 THR A  66      41.660  62.279   7.836  1.00  2.93           H  
ATOM    994 2HG2 THR A  66      41.008  60.643   7.950  1.00  2.93           H  
ATOM    995 3HG2 THR A  66      42.711  60.879   7.609  1.00  2.93           H  
ATOM    996  N   PRO A  67      43.819  59.509   4.630  1.00  2.83           N  
ATOM    997  CA  PRO A  67      45.238  59.218   4.686  1.00  2.83           C  
ATOM    998  C   PRO A  67      45.922  60.075   5.744  1.00  2.83           C  
ATOM    999  O   PRO A  67      47.048  59.795   6.154  1.00  2.83           O  
ATOM   1000  CB  PRO A  67      45.717  59.535   3.264  1.00  2.83           C  
ATOM   1001  CG  PRO A  67      44.704  60.507   2.716  1.00  2.83           C  
ATOM   1002  CD  PRO A  67      43.386  60.066   3.310  1.00  2.83           C  
ATOM   1003  HA  PRO A  67      45.374  58.151   4.914  1.00  2.83           H  
ATOM   1004 1HB  PRO A  67      46.732  59.954   3.303  1.00  2.83           H  
ATOM   1005 2HB  PRO A  67      45.778  58.607   2.676  1.00  2.83           H  
ATOM   1006 1HG  PRO A  67      44.974  61.532   3.014  1.00  2.83           H  
ATOM   1007 2HG  PRO A  67      44.708  60.485   1.616  1.00  2.83           H  
ATOM   1008 1HD  PRO A  67      42.757  60.945   3.379  1.00  2.83           H  
ATOM   1009 2HD  PRO A  67      42.929  59.278   2.693  1.00  2.83           H  
ATOM   1010  N   GLY A  68      45.235  61.129   6.192  1.00  2.73           N  
ATOM   1011  CA  GLY A  68      45.777  62.014   7.194  1.00  2.73           C  
ATOM   1012  C   GLY A  68      45.619  61.509   8.634  1.00  2.73           C  
ATOM   1013  O   GLY A  68      46.066  62.193   9.552  1.00  2.73           O  
ATOM   1014  H   GLY A  68      44.305  61.346   5.832  1.00  2.73           H  
ATOM   1015 1HA  GLY A  68      46.833  62.174   6.983  1.00  2.73           H  
ATOM   1016 2HA  GLY A  68      45.290  62.983   7.100  1.00  2.73           H  
ATOM   1017  N   CYS A  69      45.056  60.312   8.870  1.00  2.64           N  
ATOM   1018  CA  CYS A  69      44.876  59.905  10.272  1.00  2.64           C  
ATOM   1019  C   CYS A  69      45.177  58.441  10.539  1.00  2.64           C  
ATOM   1020  O   CYS A  69      45.301  57.619   9.633  1.00  2.64           O  
ATOM   1021  CB  CYS A  69      43.427  60.114  10.709  1.00  2.64           C  
ATOM   1022  SG  CYS A  69      42.310  59.019   9.817  1.00  2.64           S  
ATOM   1023  H   CYS A  69      44.695  59.733   8.104  1.00  2.64           H  
ATOM   1024  HA  CYS A  69      45.533  60.506  10.897  1.00  2.64           H  
ATOM   1025 1HB  CYS A  69      43.316  59.943  11.781  1.00  2.64           H  
ATOM   1026 2HB  CYS A  69      43.141  61.134  10.499  1.00  2.64           H  
ATOM   1027  N   ASP A  70      45.275  58.123  11.829  1.00  2.56           N  
ATOM   1028  CA  ASP A  70      45.551  56.772  12.297  1.00  2.56           C  
ATOM   1029  C   ASP A  70      44.404  56.204  13.113  1.00  2.56           C  
ATOM   1030  O   ASP A  70      44.590  55.266  13.890  1.00  2.56           O  
ATOM   1031  CB  ASP A  70      46.788  56.789  13.199  1.00  2.56           C  
ATOM   1032  CG  ASP A  70      46.564  57.629  14.508  1.00  2.56           C  
ATOM   1033  OD1 ASP A  70      45.519  58.258  14.629  1.00  2.56           O  
ATOM   1034  OD2 ASP A  70      47.418  57.617  15.358  1.00  2.56           O  
ATOM   1035  H   ASP A  70      45.169  58.854  12.517  1.00  2.56           H  
ATOM   1036  HA  ASP A  70      45.722  56.127  11.435  1.00  2.56           H  
ATOM   1037 1HB  ASP A  70      47.047  55.767  13.479  1.00  2.56           H  
ATOM   1038 2HB  ASP A  70      47.636  57.203  12.652  1.00  2.56           H  
ATOM   1039  N   GLY A  71      43.234  56.816  13.028  1.00  2.51           N  
ATOM   1040  CA  GLY A  71      42.086  56.353  13.801  1.00  2.51           C  
ATOM   1041  C   GLY A  71      42.123  56.803  15.269  1.00  2.51           C  
ATOM   1042  O   GLY A  71      41.200  57.456  15.745  1.00  2.51           O  
ATOM   1043  H   GLY A  71      43.132  57.596  12.396  1.00  2.51           H  
ATOM   1044 1HA  GLY A  71      41.185  56.741  13.349  1.00  2.51           H  
ATOM   1045 2HA  GLY A  71      42.021  55.267  13.748  1.00  2.51           H  
ATOM   1046  N   SER A  72      43.211  56.469  15.958  1.00  2.52           N  
ATOM   1047  CA  SER A  72      43.418  56.772  17.369  1.00  2.52           C  
ATOM   1048  C   SER A  72      43.407  58.262  17.725  1.00  2.52           C  
ATOM   1049  O   SER A  72      42.869  58.635  18.771  1.00  2.52           O  
ATOM   1050  CB  SER A  72      44.744  56.189  17.807  1.00  2.52           C  
ATOM   1051  OG  SER A  72      44.723  54.787  17.750  1.00  2.52           O  
ATOM   1052  H   SER A  72      43.916  55.946  15.452  1.00  2.52           H  
ATOM   1053  HA  SER A  72      42.618  56.288  17.929  1.00  2.52           H  
ATOM   1054 1HB  SER A  72      45.538  56.570  17.160  1.00  2.52           H  
ATOM   1055 2HB  SER A  72      44.963  56.513  18.821  1.00  2.52           H  
ATOM   1056  HG  SER A  72      44.594  54.570  16.818  1.00  2.52           H  
ATOM   1057  N   GLY A  73      44.001  59.132  16.908  1.00  2.59           N  
ATOM   1058  CA  GLY A  73      43.943  60.548  17.272  1.00  2.59           C  
ATOM   1059  C   GLY A  73      42.481  61.005  17.241  1.00  2.59           C  
ATOM   1060  O   GLY A  73      41.753  60.645  16.317  1.00  2.59           O  
ATOM   1061  H   GLY A  73      44.491  58.818  16.058  1.00  2.59           H  
ATOM   1062 1HA  GLY A  73      44.363  60.692  18.267  1.00  2.59           H  
ATOM   1063 2HA  GLY A  73      44.538  61.132  16.572  1.00  2.59           H  
ATOM   1064  N   HIS A  74      42.082  61.875  18.178  1.00  2.71           N  
ATOM   1065  CA  HIS A  74      40.692  62.351  18.246  1.00  2.71           C  
ATOM   1066  C   HIS A  74      40.667  63.738  18.888  1.00  2.71           C  
ATOM   1067  O   HIS A  74      41.423  64.002  19.821  1.00  2.71           O  
ATOM   1068  CB  HIS A  74      39.830  61.391  19.105  1.00  2.71           C  
ATOM   1069  CG  HIS A  74      38.305  61.530  18.938  1.00  2.71           C  
ATOM   1070  ND1 HIS A  74      37.535  62.570  19.495  1.00  2.71           N  
ATOM   1071  CD2 HIS A  74      37.430  60.720  18.301  1.00  2.71           C  
ATOM   1072  CE1 HIS A  74      36.258  62.389  19.096  1.00  2.71           C  
ATOM   1073  NE2 HIS A  74      36.192  61.288  18.396  1.00  2.71           N  
ATOM   1074  H   HIS A  74      42.740  62.162  18.889  1.00  2.71           H  
ATOM   1075  HA  HIS A  74      40.260  62.417  17.252  1.00  2.71           H  
ATOM   1076 1HB  HIS A  74      40.095  60.355  18.856  1.00  2.71           H  
ATOM   1077 2HB  HIS A  74      40.077  61.539  20.140  1.00  2.71           H  
ATOM   1078  HD2 HIS A  74      37.676  59.791  17.772  1.00  2.71           H  
ATOM   1079  HE1 HIS A  74      35.401  63.027  19.318  1.00  2.71           H  
ATOM   1080  HE2 HIS A  74      35.353  60.903  17.973  1.00  2.71           H  
ATOM   1081  N   ILE A  75      39.775  64.609  18.420  1.00  2.88           N  
ATOM   1082  CA  ILE A  75      39.625  65.952  18.984  1.00  2.88           C  
ATOM   1083  C   ILE A  75      39.190  65.989  20.453  1.00  2.88           C  
ATOM   1084  O   ILE A  75      39.638  66.858  21.205  1.00  2.88           O  
ATOM   1085  CB  ILE A  75      38.675  66.816  18.135  1.00  2.88           C  
ATOM   1086  CG1 ILE A  75      39.358  67.115  16.793  1.00  2.88           C  
ATOM   1087  CG2 ILE A  75      38.313  68.090  18.868  1.00  2.88           C  
ATOM   1088  CD1 ILE A  75      38.471  67.745  15.741  1.00  2.88           C  
ATOM   1089  H   ILE A  75      39.171  64.349  17.637  1.00  2.88           H  
ATOM   1090  HA  ILE A  75      40.602  66.431  18.930  1.00  2.88           H  
ATOM   1091  HB  ILE A  75      37.768  66.248  17.919  1.00  2.88           H  
ATOM   1092 1HG1 ILE A  75      40.205  67.772  16.969  1.00  2.88           H  
ATOM   1093 2HG1 ILE A  75      39.724  66.186  16.407  1.00  2.88           H  
ATOM   1094 1HG2 ILE A  75      37.640  68.685  18.253  1.00  2.88           H  
ATOM   1095 2HG2 ILE A  75      37.823  67.842  19.805  1.00  2.88           H  
ATOM   1096 3HG2 ILE A  75      39.218  68.659  19.074  1.00  2.88           H  
ATOM   1097 1HD1 ILE A  75      39.042  67.898  14.825  1.00  2.88           H  
ATOM   1098 2HD1 ILE A  75      37.635  67.105  15.529  1.00  2.88           H  
ATOM   1099 3HD1 ILE A  75      38.102  68.700  16.101  1.00  2.88           H  
ATOM   1100  N   THR A  76      38.267  65.108  20.850  1.00  3.08           N  
ATOM   1101  CA  THR A  76      37.763  65.119  22.223  1.00  3.08           C  
ATOM   1102  C   THR A  76      38.218  63.901  23.010  1.00  3.08           C  
ATOM   1103  O   THR A  76      38.276  63.928  24.238  1.00  3.08           O  
ATOM   1104  CB  THR A  76      36.238  65.072  22.225  1.00  3.08           C  
ATOM   1105  OG1 THR A  76      35.837  63.839  21.627  1.00  3.08           O  
ATOM   1106  CG2 THR A  76      35.669  66.219  21.419  1.00  3.08           C  
ATOM   1107  H   THR A  76      37.944  64.394  20.205  1.00  3.08           H  
ATOM   1108  HA  THR A  76      38.117  66.015  22.729  1.00  3.08           H  
ATOM   1109  HB  THR A  76      35.866  65.119  23.246  1.00  3.08           H  
ATOM   1110  HG1 THR A  76      36.492  63.595  20.942  1.00  3.08           H  
ATOM   1111 1HG2 THR A  76      34.582  66.159  21.417  1.00  3.08           H  
ATOM   1112 2HG2 THR A  76      35.982  67.165  21.861  1.00  3.08           H  
ATOM   1113 3HG2 THR A  76      36.037  66.156  20.396  1.00  3.08           H  
ATOM   1114  N   GLY A  77      38.544  62.826  22.298  1.00  3.30           N  
ATOM   1115  CA  GLY A  77      38.912  61.568  22.935  1.00  3.30           C  
ATOM   1116  C   GLY A  77      37.700  60.686  23.257  1.00  3.30           C  
ATOM   1117  O   GLY A  77      37.853  59.610  23.834  1.00  3.30           O  
ATOM   1118  H   GLY A  77      38.468  62.858  21.287  1.00  3.30           H  
ATOM   1119 1HA  GLY A  77      39.595  61.020  22.290  1.00  3.30           H  
ATOM   1120 2HA  GLY A  77      39.456  61.780  23.853  1.00  3.30           H  
ATOM   1121  N   ASN A  78      36.496  61.120  22.868  1.00  3.49           N  
ATOM   1122  CA  ASN A  78      35.279  60.356  23.143  1.00  3.49           C  
ATOM   1123  C   ASN A  78      35.237  58.987  22.450  1.00  3.49           C  
ATOM   1124  O   ASN A  78      34.603  58.057  22.953  1.00  3.49           O  
ATOM   1125  CB  ASN A  78      34.057  61.165  22.755  1.00  3.49           C  
ATOM   1126  CG  ASN A  78      33.771  62.294  23.716  1.00  3.49           C  
ATOM   1127  OD1 ASN A  78      34.203  62.279  24.875  1.00  3.49           O  
ATOM   1128  ND2 ASN A  78      33.042  63.278  23.253  1.00  3.49           N  
ATOM   1129  H   ASN A  78      36.405  62.022  22.407  1.00  3.49           H  
ATOM   1130  HA  ASN A  78      35.235  60.169  24.216  1.00  3.49           H  
ATOM   1131 1HB  ASN A  78      34.203  61.582  21.758  1.00  3.49           H  
ATOM   1132 2HB  ASN A  78      33.186  60.509  22.710  1.00  3.49           H  
ATOM   1133 1HD2 ASN A  78      32.818  64.055  23.843  1.00  3.49           H  
ATOM   1134 2HD2 ASN A  78      32.713  63.256  22.312  1.00  3.49           H  
ATOM   1135  N   TYR A  79      35.894  58.868  21.293  1.00  3.64           N  
ATOM   1136  CA  TYR A  79      35.900  57.615  20.539  1.00  3.64           C  
ATOM   1137  C   TYR A  79      37.333  57.189  20.231  1.00  3.64           C  
ATOM   1138  O   TYR A  79      38.187  58.033  19.983  1.00  3.64           O  
ATOM   1139  CB  TYR A  79      35.088  57.761  19.255  1.00  3.64           C  
ATOM   1140  CG  TYR A  79      33.637  58.099  19.513  1.00  3.64           C  
ATOM   1141  CD1 TYR A  79      33.252  59.425  19.672  1.00  3.64           C  
ATOM   1142  CD2 TYR A  79      32.693  57.091  19.607  1.00  3.64           C  
ATOM   1143  CE1 TYR A  79      31.936  59.741  19.920  1.00  3.64           C  
ATOM   1144  CE2 TYR A  79      31.369  57.414  19.856  1.00  3.64           C  
ATOM   1145  CZ  TYR A  79      30.994  58.728  20.013  1.00  3.64           C  
ATOM   1146  OH  TYR A  79      29.678  59.041  20.261  1.00  3.64           O  
ATOM   1147  H   TYR A  79      36.403  59.665  20.941  1.00  3.64           H  
ATOM   1148  HA  TYR A  79      35.437  56.846  21.132  1.00  3.64           H  
ATOM   1149 1HB  TYR A  79      35.517  58.529  18.623  1.00  3.64           H  
ATOM   1150 2HB  TYR A  79      35.123  56.824  18.696  1.00  3.64           H  
ATOM   1151  HD1 TYR A  79      33.990  60.214  19.604  1.00  3.64           H  
ATOM   1152  HD2 TYR A  79      32.997  56.047  19.485  1.00  3.64           H  
ATOM   1153  HE1 TYR A  79      31.641  60.782  20.045  1.00  3.64           H  
ATOM   1154  HE2 TYR A  79      30.620  56.635  19.933  1.00  3.64           H  
ATOM   1155  HH  TYR A  79      29.160  58.233  20.296  1.00  3.64           H  
ATOM   1156  N   ALA A  80      37.597  55.876  20.190  1.00  3.70           N  
ATOM   1157  CA  ALA A  80      38.939  55.374  19.851  1.00  3.70           C  
ATOM   1158  C   ALA A  80      39.211  55.315  18.344  1.00  3.70           C  
ATOM   1159  O   ALA A  80      40.301  54.931  17.916  1.00  3.70           O  
ATOM   1160  CB  ALA A  80      39.121  53.988  20.430  1.00  3.70           C  
ATOM   1161  H   ALA A  80      36.876  55.190  20.438  1.00  3.70           H  
ATOM   1162  HA  ALA A  80      39.671  56.046  20.297  1.00  3.70           H  
ATOM   1163 1HB  ALA A  80      40.127  53.628  20.213  1.00  3.70           H  
ATOM   1164 2HB  ALA A  80      38.968  54.022  21.508  1.00  3.70           H  
ATOM   1165 3HB  ALA A  80      38.389  53.317  19.979  1.00  3.70           H  
ATOM   1166  N   SER A  81      38.206  55.641  17.548  1.00  3.66           N  
ATOM   1167  CA  SER A  81      38.312  55.601  16.096  1.00  3.66           C  
ATOM   1168  C   SER A  81      37.225  56.490  15.495  1.00  3.66           C  
ATOM   1169  O   SER A  81      36.386  57.017  16.235  1.00  3.66           O  
ATOM   1170  CB  SER A  81      38.225  54.176  15.615  1.00  3.66           C  
ATOM   1171  OG  SER A  81      36.941  53.681  15.749  1.00  3.66           O  
ATOM   1172  H   SER A  81      37.339  55.941  17.965  1.00  3.66           H  
ATOM   1173  HA  SER A  81      39.275  56.004  15.799  1.00  3.66           H  
ATOM   1174 1HB  SER A  81      38.545  54.115  14.590  1.00  3.66           H  
ATOM   1175 2HB  SER A  81      38.907  53.562  16.198  1.00  3.66           H  
ATOM   1176  HG  SER A  81      36.531  53.818  14.864  1.00  3.66           H  
ATOM   1177  N   HIS A  82      37.220  56.667  14.171  1.00  3.55           N  
ATOM   1178  CA  HIS A  82      36.219  57.550  13.571  1.00  3.55           C  
ATOM   1179  C   HIS A  82      35.419  56.971  12.397  1.00  3.55           C  
ATOM   1180  O   HIS A  82      35.965  56.399  11.456  1.00  3.55           O  
ATOM   1181  CB  HIS A  82      36.902  58.780  13.001  1.00  3.55           C  
ATOM   1182  CG  HIS A  82      37.717  59.552  13.895  1.00  3.55           C  
ATOM   1183  ND1 HIS A  82      37.234  60.602  14.596  1.00  3.55           N  
ATOM   1184  CD2 HIS A  82      39.018  59.441  14.226  1.00  3.55           C  
ATOM   1185  CE1 HIS A  82      38.203  61.108  15.310  1.00  3.55           C  
ATOM   1186  NE2 HIS A  82      39.284  60.420  15.107  1.00  3.55           N  
ATOM   1187  H   HIS A  82      37.922  56.205  13.594  1.00  3.55           H  
ATOM   1188  HA  HIS A  82      35.507  57.858  14.333  1.00  3.55           H  
ATOM   1189 1HB  HIS A  82      37.465  58.542  12.138  1.00  3.55           H  
ATOM   1190 2HB  HIS A  82      36.128  59.431  12.706  1.00  3.55           H  
ATOM   1191  HD2 HIS A  82      39.728  58.708  13.869  1.00  3.55           H  
ATOM   1192  HE1 HIS A  82      38.125  61.935  15.968  1.00  3.55           H  
ATOM   1193  HE2 HIS A  82      40.191  60.580  15.551  1.00  3.55           H  
ATOM   1194  N   ARG A  83      34.107  57.218  12.411  1.00  3.36           N  
ATOM   1195  CA  ARG A  83      33.224  56.843  11.300  1.00  3.36           C  
ATOM   1196  C   ARG A  83      33.171  57.921  10.201  1.00  3.36           C  
ATOM   1197  O   ARG A  83      32.600  57.711   9.131  1.00  3.36           O  
ATOM   1198  CB  ARG A  83      31.813  56.587  11.798  1.00  3.36           C  
ATOM   1199  CG  ARG A  83      31.057  57.807  12.278  1.00  3.36           C  
ATOM   1200  CD  ARG A  83      29.713  57.442  12.815  1.00  3.36           C  
ATOM   1201  NE  ARG A  83      28.955  58.618  13.231  1.00  3.36           N  
ATOM   1202  CZ  ARG A  83      27.690  58.590  13.699  1.00  3.36           C  
ATOM   1203  NH1 ARG A  83      27.052  57.445  13.802  1.00  3.36           N  
ATOM   1204  NH2 ARG A  83      27.089  59.714  14.052  1.00  3.36           N  
ATOM   1205  H   ARG A  83      33.710  57.677  13.222  1.00  3.36           H  
ATOM   1206  HA  ARG A  83      33.605  55.920  10.860  1.00  3.36           H  
ATOM   1207 1HB  ARG A  83      31.225  56.132  11.004  1.00  3.36           H  
ATOM   1208 2HB  ARG A  83      31.844  55.885  12.623  1.00  3.36           H  
ATOM   1209 1HG  ARG A  83      31.625  58.306  13.062  1.00  3.36           H  
ATOM   1210 2HG  ARG A  83      30.914  58.493  11.442  1.00  3.36           H  
ATOM   1211 1HD  ARG A  83      29.144  56.925  12.044  1.00  3.36           H  
ATOM   1212 2HD  ARG A  83      29.831  56.787  13.678  1.00  3.36           H  
ATOM   1213  HE  ARG A  83      29.410  59.517  13.165  1.00  3.36           H  
ATOM   1214 1HH1 ARG A  83      27.510  56.587  13.532  1.00  3.36           H  
ATOM   1215 2HH1 ARG A  83      26.105  57.425  14.150  1.00  3.36           H  
ATOM   1216 1HH2 ARG A  83      27.578  60.595  13.972  1.00  3.36           H  
ATOM   1217 2HH2 ARG A  83      26.143  59.692  14.400  1.00  3.36           H  
ATOM   1218  N   SER A  84      33.746  59.082  10.502  1.00  3.14           N  
ATOM   1219  CA  SER A  84      33.737  60.264   9.638  1.00  3.14           C  
ATOM   1220  C   SER A  84      34.943  61.091  10.002  1.00  3.14           C  
ATOM   1221  O   SER A  84      35.700  60.716  10.880  1.00  3.14           O  
ATOM   1222  CB  SER A  84      32.524  61.148   9.869  1.00  3.14           C  
ATOM   1223  OG  SER A  84      32.648  61.831  11.103  1.00  3.14           O  
ATOM   1224  H   SER A  84      34.213  59.146  11.391  1.00  3.14           H  
ATOM   1225  HA  SER A  84      33.804  59.960   8.592  1.00  3.14           H  
ATOM   1226 1HB  SER A  84      32.433  61.866   9.056  1.00  3.14           H  
ATOM   1227 2HB  SER A  84      31.620  60.540   9.873  1.00  3.14           H  
ATOM   1228  HG  SER A  84      32.534  61.158  11.786  1.00  3.14           H  
ATOM   1229  N   LEU A  85      35.139  62.213   9.345  1.00  2.89           N  
ATOM   1230  CA  LEU A  85      36.257  63.066   9.709  1.00  2.89           C  
ATOM   1231  C   LEU A  85      35.831  64.206  10.643  1.00  2.89           C  
ATOM   1232  O   LEU A  85      36.648  65.040  11.019  1.00  2.89           O  
ATOM   1233  CB  LEU A  85      36.891  63.628   8.442  1.00  2.89           C  
ATOM   1234  CG  LEU A  85      37.395  62.576   7.523  1.00  2.89           C  
ATOM   1235  CD1 LEU A  85      37.983  63.214   6.273  1.00  2.89           C  
ATOM   1236  CD2 LEU A  85      38.402  61.718   8.274  1.00  2.89           C  
ATOM   1237  H   LEU A  85      34.510  62.491   8.606  1.00  2.89           H  
ATOM   1238  HA  LEU A  85      37.000  62.462  10.228  1.00  2.89           H  
ATOM   1239 1HB  LEU A  85      36.158  64.234   7.911  1.00  2.89           H  
ATOM   1240 2HB  LEU A  85      37.729  64.253   8.716  1.00  2.89           H  
ATOM   1241  HG  LEU A  85      36.566  61.965   7.209  1.00  2.89           H  
ATOM   1242 1HD1 LEU A  85      38.322  62.430   5.595  1.00  2.89           H  
ATOM   1243 2HD1 LEU A  85      37.220  63.814   5.775  1.00  2.89           H  
ATOM   1244 3HD1 LEU A  85      38.825  63.852   6.549  1.00  2.89           H  
ATOM   1245 1HD2 LEU A  85      38.750  60.930   7.622  1.00  2.89           H  
ATOM   1246 2HD2 LEU A  85      39.239  62.334   8.594  1.00  2.89           H  
ATOM   1247 3HD2 LEU A  85      37.935  61.276   9.150  1.00  2.89           H  
ATOM   1248  N   SER A  86      34.556  64.243  11.043  1.00  2.64           N  
ATOM   1249  CA  SER A  86      34.049  65.378  11.820  1.00  2.64           C  
ATOM   1250  C   SER A  86      34.679  65.596  13.204  1.00  2.64           C  
ATOM   1251  O   SER A  86      34.658  66.712  13.722  1.00  2.64           O  
ATOM   1252  CB  SER A  86      32.544  65.250  11.946  1.00  2.64           C  
ATOM   1253  OG  SER A  86      32.184  64.104  12.661  1.00  2.64           O  
ATOM   1254  H   SER A  86      33.917  63.480  10.815  1.00  2.64           H  
ATOM   1255  HA  SER A  86      34.247  66.276  11.235  1.00  2.64           H  
ATOM   1256 1HB  SER A  86      32.154  66.131  12.454  1.00  2.64           H  
ATOM   1257 2HB  SER A  86      32.096  65.218  10.955  1.00  2.64           H  
ATOM   1258  HG  SER A  86      32.317  63.357  12.048  1.00  2.64           H  
ATOM   1259  N   GLY A  87      35.237  64.548  13.800  1.00  2.44           N  
ATOM   1260  CA  GLY A  87      35.886  64.661  15.102  1.00  2.44           C  
ATOM   1261  C   GLY A  87      37.387  64.424  14.993  1.00  2.44           C  
ATOM   1262  O   GLY A  87      38.072  64.277  16.009  1.00  2.44           O  
ATOM   1263  H   GLY A  87      35.210  63.653  13.335  1.00  2.44           H  
ATOM   1264 1HA  GLY A  87      35.695  65.647  15.525  1.00  2.44           H  
ATOM   1265 2HA  GLY A  87      35.453  63.932  15.785  1.00  2.44           H  
ATOM   1266  N   CYS A  88      37.880  64.307  13.760  1.00  2.33           N  
ATOM   1267  CA  CYS A  88      39.277  63.992  13.502  1.00  2.33           C  
ATOM   1268  C   CYS A  88      40.151  65.252  13.464  1.00  2.33           C  
ATOM   1269  O   CYS A  88      39.896  66.143  12.666  1.00  2.33           O  
ATOM   1270  CB  CYS A  88      39.387  63.195  12.196  1.00  2.33           C  
ATOM   1271  SG  CYS A  88      41.020  62.738  11.725  1.00  2.33           S  
ATOM   1272  H   CYS A  88      37.277  64.482  12.956  1.00  2.33           H  
ATOM   1273  HA  CYS A  88      39.595  63.334  14.294  1.00  2.33           H  
ATOM   1274 1HB  CYS A  88      38.799  62.277  12.287  1.00  2.33           H  
ATOM   1275 2HB  CYS A  88      38.954  63.767  11.385  1.00  2.33           H  
ATOM   1276  HG  CYS A  88      40.646  61.797  10.851  1.00  2.33           H  
ATOM   1277  N   PRO A  89      41.211  65.373  14.279  1.00  2.33           N  
ATOM   1278  CA  PRO A  89      42.077  66.546  14.332  1.00  2.33           C  
ATOM   1279  C   PRO A  89      42.827  66.730  13.015  1.00  2.33           C  
ATOM   1280  O   PRO A  89      43.224  67.828  12.627  1.00  2.33           O  
ATOM   1281  CB  PRO A  89      43.013  66.207  15.499  1.00  2.33           C  
ATOM   1282  CG  PRO A  89      43.008  64.692  15.582  1.00  2.33           C  
ATOM   1283  CD  PRO A  89      41.628  64.270  15.150  1.00  2.33           C  
ATOM   1284  HA  PRO A  89      41.472  67.435  14.558  1.00  2.33           H  
ATOM   1285 1HB  PRO A  89      44.017  66.614  15.307  1.00  2.33           H  
ATOM   1286 2HB  PRO A  89      42.647  66.680  16.423  1.00  2.33           H  
ATOM   1287 1HG  PRO A  89      43.800  64.268  14.958  1.00  2.33           H  
ATOM   1288 2HG  PRO A  89      43.223  64.379  16.617  1.00  2.33           H  
ATOM   1289 1HD  PRO A  89      41.724  63.320  14.607  1.00  2.33           H  
ATOM   1290 2HD  PRO A  89      40.964  64.198  15.990  1.00  2.33           H  
ATOM   1291  N   ARG A  90      42.928  65.654  12.256  1.00  2.50           N  
ATOM   1292  CA  ARG A  90      43.633  65.671  10.994  1.00  2.50           C  
ATOM   1293  C   ARG A  90      42.692  66.043   9.857  1.00  2.50           C  
ATOM   1294  O   ARG A  90      43.067  66.031   8.685  1.00  2.50           O  
ATOM   1295  CB  ARG A  90      44.295  64.342  10.766  1.00  2.50           C  
ATOM   1296  CG  ARG A  90      45.279  63.965  11.877  1.00  2.50           C  
ATOM   1297  CD  ARG A  90      46.543  64.759  11.799  1.00  2.50           C  
ATOM   1298  NE  ARG A  90      47.297  64.435  10.589  1.00  2.50           N  
ATOM   1299  CZ  ARG A  90      48.403  65.081  10.161  1.00  2.50           C  
ATOM   1300  NH1 ARG A  90      48.884  66.098  10.852  1.00  2.50           N  
ATOM   1301  NH2 ARG A  90      49.012  64.695   9.048  1.00  2.50           N  
ATOM   1302  H   ARG A  90      42.555  64.773  12.577  1.00  2.50           H  
ATOM   1303  HA  ARG A  90      44.417  66.427  11.049  1.00  2.50           H  
ATOM   1304 1HB  ARG A  90      43.567  63.559  10.662  1.00  2.50           H  
ATOM   1305 2HB  ARG A  90      44.855  64.388   9.836  1.00  2.50           H  
ATOM   1306 1HG  ARG A  90      44.816  64.172  12.833  1.00  2.50           H  
ATOM   1307 2HG  ARG A  90      45.522  62.907  11.826  1.00  2.50           H  
ATOM   1308 1HD  ARG A  90      46.307  65.822  11.785  1.00  2.50           H  
ATOM   1309 2HD  ARG A  90      47.169  64.534  12.661  1.00  2.50           H  
ATOM   1310  HE  ARG A  90      46.947  63.645  10.031  1.00  2.50           H  
ATOM   1311 1HH1 ARG A  90      48.422  66.393  11.700  1.00  2.50           H  
ATOM   1312 2HH1 ARG A  90      49.712  66.580  10.533  1.00  2.50           H  
ATOM   1313 1HH2 ARG A  90      48.655  63.914   8.509  1.00  2.50           H  
ATOM   1314 2HH2 ARG A  90      49.838  65.179   8.735  1.00  2.50           H  
ATOM   1315  N   ALA A  91      41.459  66.421  10.218  1.00  2.83           N  
ATOM   1316  CA  ALA A  91      40.472  66.900   9.270  1.00  2.83           C  
ATOM   1317  C   ALA A  91      40.751  68.367   8.951  1.00  2.83           C  
ATOM   1318  O   ALA A  91      40.100  68.966   8.089  1.00  2.83           O  
ATOM   1319  CB  ALA A  91      39.073  66.750   9.809  1.00  2.83           C  
ATOM   1320  H   ALA A  91      41.170  66.385  11.194  1.00  2.83           H  
ATOM   1321  HA  ALA A  91      40.566  66.317   8.355  1.00  2.83           H  
ATOM   1322 1HB  ALA A  91      38.352  67.098   9.074  1.00  2.83           H  
ATOM   1323 2HB  ALA A  91      38.892  65.711  10.031  1.00  2.83           H  
ATOM   1324 3HB  ALA A  91      38.967  67.334  10.719  1.00  2.83           H  
ATOM   1325  N   LYS A  92      41.753  68.962   9.616  1.00  3.34           N  
ATOM   1326  CA  LYS A  92      42.137  70.341   9.338  1.00  3.34           C  
ATOM   1327  C   LYS A  92      42.882  70.331   8.005  1.00  3.34           C  
ATOM   1328  O   LYS A  92      44.112  70.355   7.944  1.00  3.34           O  
ATOM   1329  CB  LYS A  92      43.018  70.888  10.458  1.00  3.34           C  
ATOM   1330  CG  LYS A  92      42.316  71.023  11.807  1.00  3.34           C  
ATOM   1331  CD  LYS A  92      43.279  71.526  12.877  1.00  3.34           C  
ATOM   1332  CE  LYS A  92      42.596  71.655  14.233  1.00  3.34           C  
ATOM   1333  NZ  LYS A  92      43.539  72.136  15.285  1.00  3.34           N  
ATOM   1334  H   LYS A  92      42.255  68.459  10.351  1.00  3.34           H  
ATOM   1335  HA  LYS A  92      41.244  70.958   9.235  1.00  3.34           H  
ATOM   1336 1HB  LYS A  92      43.870  70.221  10.601  1.00  3.34           H  
ATOM   1337 2HB  LYS A  92      43.406  71.866  10.174  1.00  3.34           H  
ATOM   1338 1HG  LYS A  92      41.483  71.719  11.716  1.00  3.34           H  
ATOM   1339 2HG  LYS A  92      41.925  70.049  12.110  1.00  3.34           H  
ATOM   1340 1HD  LYS A  92      44.105  70.817  12.968  1.00  3.34           H  
ATOM   1341 2HD  LYS A  92      43.682  72.494  12.586  1.00  3.34           H  
ATOM   1342 1HE  LYS A  92      41.769  72.357  14.151  1.00  3.34           H  
ATOM   1343 2HE  LYS A  92      42.205  70.679  14.528  1.00  3.34           H  
ATOM   1344 1HZ  LYS A  92      43.054  72.208  16.169  1.00  3.34           H  
ATOM   1345 2HZ  LYS A  92      44.303  71.479  15.371  1.00  3.34           H  
ATOM   1346 3HZ  LYS A  92      43.901  73.043  15.026  1.00  3.34           H  
ATOM   1347  N   LYS A  93      42.084  70.247   6.951  1.00  4.00           N  
ATOM   1348  CA  LYS A  93      42.490  70.025   5.580  1.00  4.00           C  
ATOM   1349  C   LYS A  93      43.413  71.044   4.965  1.00  4.00           C  
ATOM   1350  O   LYS A  93      43.325  72.245   5.221  1.00  4.00           O  
ATOM   1351  CB  LYS A  93      41.248  69.948   4.701  1.00  4.00           C  
ATOM   1352  CG  LYS A  93      40.469  71.235   4.588  1.00  4.00           C  
ATOM   1353  CD  LYS A  93      39.230  71.054   3.706  1.00  4.00           C  
ATOM   1354  CE  LYS A  93      38.448  72.362   3.574  1.00  4.00           C  
ATOM   1355  NZ  LYS A  93      37.240  72.207   2.729  1.00  4.00           N  
ATOM   1356  H   LYS A  93      41.089  70.238   7.162  1.00  4.00           H  
ATOM   1357  HA  LYS A  93      43.001  69.061   5.547  1.00  4.00           H  
ATOM   1358 1HB  LYS A  93      41.537  69.688   3.708  1.00  4.00           H  
ATOM   1359 2HB  LYS A  93      40.578  69.173   5.076  1.00  4.00           H  
ATOM   1360 1HG  LYS A  93      40.154  71.553   5.584  1.00  4.00           H  
ATOM   1361 2HG  LYS A  93      41.103  72.009   4.162  1.00  4.00           H  
ATOM   1362 1HD  LYS A  93      39.535  70.708   2.710  1.00  4.00           H  
ATOM   1363 2HD  LYS A  93      38.583  70.293   4.145  1.00  4.00           H  
ATOM   1364 1HE  LYS A  93      38.146  72.696   4.565  1.00  4.00           H  
ATOM   1365 2HE  LYS A  93      39.094  73.118   3.128  1.00  4.00           H  
ATOM   1366 1HZ  LYS A  93      36.755  73.092   2.668  1.00  4.00           H  
ATOM   1367 2HZ  LYS A  93      37.514  71.908   1.803  1.00  4.00           H  
ATOM   1368 3HZ  LYS A  93      36.631  71.516   3.138  1.00  4.00           H  
ATOM   1369  N   SER A  94      44.233  70.530   4.060  1.00  4.73           N  
ATOM   1370  CA  SER A  94      45.158  71.282   3.233  1.00  4.73           C  
ATOM   1371  C   SER A  94      44.789  71.041   1.772  1.00  4.73           C  
ATOM   1372  O   SER A  94      45.646  70.778   0.931  1.00  4.73           O  
ATOM   1373  CB  SER A  94      46.586  70.846   3.502  1.00  4.73           C  
ATOM   1374  OG  SER A  94      46.741  69.466   3.289  1.00  4.73           O  
ATOM   1375  H   SER A  94      44.234  69.527   3.953  1.00  4.73           H  
ATOM   1376  HA  SER A  94      45.055  72.346   3.454  1.00  4.73           H  
ATOM   1377 1HB  SER A  94      47.260  71.395   2.844  1.00  4.73           H  
ATOM   1378 2HB  SER A  94      46.856  71.093   4.527  1.00  4.73           H  
ATOM   1379  HG  SER A  94      47.684  69.291   3.359  1.00  4.73           H  
ATOM   1380  N   GLY A  95      43.483  71.088   1.500  1.00  5.42           N  
ATOM   1381  CA  GLY A  95      42.932  70.825   0.169  1.00  5.42           C  
ATOM   1382  C   GLY A  95      42.286  69.438   0.056  1.00  5.42           C  
ATOM   1383  O   GLY A  95      41.932  68.993  -1.036  1.00  5.42           O  
ATOM   1384  H   GLY A  95      42.856  71.333   2.252  1.00  5.42           H  
ATOM   1385 1HA  GLY A  95      42.191  71.589  -0.068  1.00  5.42           H  
ATOM   1386 2HA  GLY A  95      43.725  70.916  -0.573  1.00  5.42           H  
ATOM   1387  N   VAL A  96      42.126  68.763   1.187  1.00  5.99           N  
ATOM   1388  CA  VAL A  96      41.518  67.435   1.233  1.00  5.99           C  
ATOM   1389  C   VAL A  96      40.051  67.483   0.821  1.00  5.99           C  
ATOM   1390  O   VAL A  96      39.278  68.302   1.325  1.00  5.99           O  
ATOM   1391  CB  VAL A  96      41.616  66.858   2.661  1.00  5.99           C  
ATOM   1392  CG1 VAL A  96      40.893  65.520   2.762  1.00  5.99           C  
ATOM   1393  CG2 VAL A  96      43.084  66.755   3.054  1.00  5.99           C  
ATOM   1394  H   VAL A  96      42.452  69.185   2.038  1.00  5.99           H  
ATOM   1395  HA  VAL A  96      42.055  66.781   0.545  1.00  5.99           H  
ATOM   1396  HB  VAL A  96      41.108  67.512   3.337  1.00  5.99           H  
ATOM   1397 1HG1 VAL A  96      40.959  65.148   3.785  1.00  5.99           H  
ATOM   1398 2HG1 VAL A  96      39.842  65.644   2.496  1.00  5.99           H  
ATOM   1399 3HG1 VAL A  96      41.354  64.803   2.086  1.00  5.99           H  
ATOM   1400 1HG2 VAL A  96      43.164  66.373   4.073  1.00  5.99           H  
ATOM   1401 2HG2 VAL A  96      43.595  66.079   2.370  1.00  5.99           H  
ATOM   1402 3HG2 VAL A  96      43.544  67.739   2.997  1.00  5.99           H  
ATOM   1403  N   LYS A  97      39.672  66.603  -0.097  1.00  6.45           N  
ATOM   1404  CA  LYS A  97      38.296  66.525  -0.561  1.00  6.45           C  
ATOM   1405  C   LYS A  97      37.433  65.782   0.442  1.00  6.45           C  
ATOM   1406  O   LYS A  97      37.802  64.701   0.899  1.00  6.45           O  
ATOM   1407  CB  LYS A  97      38.212  65.826  -1.915  1.00  6.45           C  
ATOM   1408  CG  LYS A  97      36.806  65.788  -2.523  1.00  6.45           C  
ATOM   1409  CD  LYS A  97      36.834  65.139  -3.890  1.00  6.45           C  
ATOM   1410  CE  LYS A  97      35.461  65.119  -4.543  1.00  6.45           C  
ATOM   1411  NZ  LYS A  97      35.520  64.468  -5.869  1.00  6.45           N  
ATOM   1412  H   LYS A  97      40.360  65.972  -0.481  1.00  6.45           H  
ATOM   1413  HA  LYS A  97      37.904  67.538  -0.661  1.00  6.45           H  
ATOM   1414 1HB  LYS A  97      38.870  66.329  -2.625  1.00  6.45           H  
ATOM   1415 2HB  LYS A  97      38.559  64.798  -1.815  1.00  6.45           H  
ATOM   1416 1HG  LYS A  97      36.139  65.214  -1.875  1.00  6.45           H  
ATOM   1417 2HG  LYS A  97      36.415  66.801  -2.612  1.00  6.45           H  
ATOM   1418 1HD  LYS A  97      37.522  65.685  -4.537  1.00  6.45           H  
ATOM   1419 2HD  LYS A  97      37.191  64.115  -3.794  1.00  6.45           H  
ATOM   1420 1HE  LYS A  97      34.757  64.579  -3.910  1.00  6.45           H  
ATOM   1421 2HE  LYS A  97      35.107  66.143  -4.669  1.00  6.45           H  
ATOM   1422 1HZ  LYS A  97      34.601  64.475  -6.315  1.00  6.45           H  
ATOM   1423 2HZ  LYS A  97      36.154  64.968  -6.464  1.00  6.45           H  
ATOM   1424 3HZ  LYS A  97      35.830  63.517  -5.782  1.00  6.45           H  
ATOM   1425  N   VAL A  98      36.278  66.350   0.759  1.00  6.86           N  
ATOM   1426  CA  VAL A  98      35.339  65.713   1.670  1.00  6.86           C  
ATOM   1427  C   VAL A  98      34.108  65.195   0.926  1.00  6.86           C  
ATOM   1428  O   VAL A  98      33.755  64.022   1.046  1.00  6.86           O  
ATOM   1429  CB  VAL A  98      34.940  66.690   2.783  1.00  6.86           C  
ATOM   1430  CG1 VAL A  98      33.893  66.055   3.683  1.00  6.86           C  
ATOM   1431  CG2 VAL A  98      36.203  67.063   3.587  1.00  6.86           C  
ATOM   1432  H   VAL A  98      36.051  67.246   0.356  1.00  6.86           H  
ATOM   1433  HA  VAL A  98      35.837  64.863   2.138  1.00  6.86           H  
ATOM   1434  HB  VAL A  98      34.503  67.585   2.343  1.00  6.86           H  
ATOM   1435 1HG1 VAL A  98      33.611  66.757   4.467  1.00  6.86           H  
ATOM   1436 2HG1 VAL A  98      33.013  65.800   3.091  1.00  6.86           H  
ATOM   1437 3HG1 VAL A  98      34.302  65.152   4.133  1.00  6.86           H  
ATOM   1438 1HG2 VAL A  98      35.939  67.762   4.379  1.00  6.86           H  
ATOM   1439 2HG2 VAL A  98      36.632  66.160   4.025  1.00  6.86           H  
ATOM   1440 3HG2 VAL A  98      36.940  67.528   2.925  1.00  6.86           H  
ATOM   1441  N   ALA A  99      33.453  66.060   0.152  1.00  7.29           N  
ATOM   1442  CA  ALA A  99      32.281  65.628  -0.600  1.00  7.29           C  
ATOM   1443  C   ALA A  99      31.998  66.579  -1.774  1.00  7.29           C  
ATOM   1444  O   ALA A  99      32.349  67.756  -1.696  1.00  7.29           O  
ATOM   1445  CB  ALA A  99      31.066  65.574   0.321  1.00  7.29           C  
ATOM   1446  H   ALA A  99      33.765  67.015   0.087  1.00  7.29           H  
ATOM   1447  HA  ALA A  99      32.494  64.634  -0.978  1.00  7.29           H  
ATOM   1448 1HB  ALA A  99      30.192  65.231  -0.228  1.00  7.29           H  
ATOM   1449 2HB  ALA A  99      31.260  64.891   1.147  1.00  7.29           H  
ATOM   1450 3HB  ALA A  99      30.869  66.569   0.714  1.00  7.29           H  
ATOM   1451  N   PRO A 100      31.404  66.081  -2.880  1.00  7.76           N  
ATOM   1452  CA  PRO A 100      30.883  66.832  -4.015  1.00  7.76           C  
ATOM   1453  C   PRO A 100      29.541  67.464  -3.680  1.00  7.76           C  
ATOM   1454  O   PRO A 100      28.850  66.998  -2.771  1.00  7.76           O  
ATOM   1455  CB  PRO A 100      30.723  65.750  -5.085  1.00  7.76           C  
ATOM   1456  CG  PRO A 100      30.430  64.493  -4.307  1.00  7.76           C  
ATOM   1457  CD  PRO A 100      31.257  64.609  -3.041  1.00  7.76           C  
ATOM   1458  HA  PRO A 100      31.607  67.599  -4.327  1.00  7.76           H  
ATOM   1459 1HB  PRO A 100      29.903  66.031  -5.769  1.00  7.76           H  
ATOM   1460 2HB  PRO A 100      31.639  65.681  -5.701  1.00  7.76           H  
ATOM   1461 1HG  PRO A 100      29.350  64.431  -4.101  1.00  7.76           H  
ATOM   1462 2HG  PRO A 100      30.690  63.609  -4.908  1.00  7.76           H  
ATOM   1463 1HD  PRO A 100      30.686  64.162  -2.221  1.00  7.76           H  
ATOM   1464 2HD  PRO A 100      32.235  64.128  -3.190  1.00  7.76           H  
ATOM   1465  N   THR A 101      29.136  68.465  -4.458  1.00  8.27           N  
ATOM   1466  CA  THR A 101      27.785  69.003  -4.334  1.00  8.27           C  
ATOM   1467  C   THR A 101      26.927  68.518  -5.503  1.00  8.27           C  
ATOM   1468  O   THR A 101      27.442  67.971  -6.479  1.00  8.27           O  
ATOM   1469  CB  THR A 101      27.796  70.538  -4.277  1.00  8.27           C  
ATOM   1470  OG1 THR A 101      28.263  71.066  -5.522  1.00  8.27           O  
ATOM   1471  CG2 THR A 101      28.713  70.996  -3.167  1.00  8.27           C  
ATOM   1472  H   THR A 101      29.764  68.871  -5.163  1.00  8.27           H  
ATOM   1473  HA  THR A 101      27.340  68.632  -3.411  1.00  8.27           H  
ATOM   1474  HB  THR A 101      26.789  70.904  -4.090  1.00  8.27           H  
ATOM   1475  HG1 THR A 101      29.187  70.745  -5.696  1.00  8.27           H  
ATOM   1476 1HG2 THR A 101      28.721  72.085  -3.126  1.00  8.27           H  
ATOM   1477 2HG2 THR A 101      28.362  70.597  -2.216  1.00  8.27           H  
ATOM   1478 3HG2 THR A 101      29.724  70.633  -3.364  1.00  8.27           H  
ATOM   1479  N   LYS A 102      25.618  68.758  -5.439  1.00  8.77           N  
ATOM   1480  CA  LYS A 102      24.712  68.320  -6.507  1.00  8.77           C  
ATOM   1481  C   LYS A 102      25.018  68.929  -7.885  1.00  8.77           C  
ATOM   1482  O   LYS A 102      24.636  68.360  -8.910  1.00  8.77           O  
ATOM   1483  CB  LYS A 102      23.259  68.656  -6.145  1.00  8.77           C  
ATOM   1484  CG  LYS A 102      22.913  70.152  -6.212  1.00  8.77           C  
ATOM   1485  CD  LYS A 102      21.462  70.430  -5.837  1.00  8.77           C  
ATOM   1486  CE  LYS A 102      21.138  71.938  -5.905  1.00  8.77           C  
ATOM   1487  NZ  LYS A 102      21.162  72.487  -7.319  1.00  8.77           N  
ATOM   1488  H   LYS A 102      25.239  69.223  -4.627  1.00  8.77           H  
ATOM   1489  HA  LYS A 102      24.804  67.238  -6.600  1.00  8.77           H  
ATOM   1490 1HB  LYS A 102      22.588  68.134  -6.826  1.00  8.77           H  
ATOM   1491 2HB  LYS A 102      23.042  68.304  -5.137  1.00  8.77           H  
ATOM   1492 1HG  LYS A 102      23.578  70.728  -5.569  1.00  8.77           H  
ATOM   1493 2HG  LYS A 102      23.049  70.491  -7.232  1.00  8.77           H  
ATOM   1494 1HD  LYS A 102      20.805  69.896  -6.524  1.00  8.77           H  
ATOM   1495 2HD  LYS A 102      21.272  70.073  -4.826  1.00  8.77           H  
ATOM   1496 1HE  LYS A 102      20.150  72.101  -5.483  1.00  8.77           H  
ATOM   1497 2HE  LYS A 102      21.872  72.481  -5.311  1.00  8.77           H  
ATOM   1498 1HZ  LYS A 102      20.948  73.468  -7.299  1.00  8.77           H  
ATOM   1499 2HZ  LYS A 102      22.098  72.373  -7.764  1.00  8.77           H  
ATOM   1500 3HZ  LYS A 102      20.485  72.009  -7.882  1.00  8.77           H  
ATOM   1501  N   ASP A 103      25.702  70.077  -7.900  1.00  9.19           N  
ATOM   1502  CA  ASP A 103      26.014  70.795  -9.129  1.00  9.19           C  
ATOM   1503  C   ASP A 103      27.373  70.412  -9.719  1.00  9.19           C  
ATOM   1504  O   ASP A 103      27.745  70.880 -10.802  1.00  9.19           O  
ATOM   1505  CB  ASP A 103      26.002  72.301  -8.854  1.00  9.19           C  
ATOM   1506  CG  ASP A 103      24.613  72.843  -8.436  1.00  9.19           C  
ATOM   1507  OD1 ASP A 103      23.604  72.243  -8.764  1.00  9.19           O  
ATOM   1508  OD2 ASP A 103      24.571  73.848  -7.779  1.00  9.19           O  
ATOM   1509  H   ASP A 103      26.015  70.465  -7.022  1.00  9.19           H  
ATOM   1510  HA  ASP A 103      25.246  70.562  -9.865  1.00  9.19           H  
ATOM   1511 1HB  ASP A 103      26.718  72.520  -8.057  1.00  9.19           H  
ATOM   1512 2HB  ASP A 103      26.334  72.834  -9.744  1.00  9.19           H  
ATOM   1513  N   ASP A 104      28.122  69.541  -9.050  1.00  9.52           N  
ATOM   1514  CA  ASP A 104      29.467  69.204  -9.514  1.00  9.52           C  
ATOM   1515  C   ASP A 104      29.476  68.143 -10.610  1.00  9.52           C  
ATOM   1516  O   ASP A 104      29.995  67.034 -10.452  1.00  9.52           O  
ATOM   1517  CB  ASP A 104      30.350  68.823  -8.331  1.00  9.52           C  
ATOM   1518  CG  ASP A 104      30.735  70.046  -7.496  1.00  9.52           C  
ATOM   1519  OD1 ASP A 104      31.027  71.060  -8.085  1.00  9.52           O  
ATOM   1520  OD2 ASP A 104      30.681  69.986  -6.276  1.00  9.52           O  
ATOM   1521  H   ASP A 104      27.774  69.108  -8.190  1.00  9.52           H  
ATOM   1522  HA  ASP A 104      29.899  70.110  -9.945  1.00  9.52           H  
ATOM   1523 1HB  ASP A 104      29.819  68.108  -7.694  1.00  9.52           H  
ATOM   1524 2HB  ASP A 104      31.257  68.338  -8.687  1.00  9.52           H  
ATOM   1525  N   LYS A 105      28.993  68.544 -11.778  1.00  9.74           N  
ATOM   1526  CA  LYS A 105      28.801  67.651 -12.920  1.00  9.74           C  
ATOM   1527  C   LYS A 105      30.110  67.405 -13.658  1.00  9.74           C  
ATOM   1528  O   LYS A 105      30.180  66.599 -14.586  1.00  9.74           O  
ATOM   1529  CB  LYS A 105      27.788  68.251 -13.890  1.00  9.74           C  
ATOM   1530  CG  LYS A 105      26.416  68.541 -13.283  1.00  9.74           C  
ATOM   1531  CD  LYS A 105      25.733  67.297 -12.757  1.00  9.74           C  
ATOM   1532  CE  LYS A 105      24.338  67.638 -12.245  1.00  9.74           C  
ATOM   1533  NZ  LYS A 105      23.659  66.464 -11.644  1.00  9.74           N  
ATOM   1534  H   LYS A 105      28.638  69.504 -11.808  1.00  9.74           H  
ATOM   1535  HA  LYS A 105      28.426  66.694 -12.555  1.00  9.74           H  
ATOM   1536 1HB  LYS A 105      28.182  69.189 -14.286  1.00  9.74           H  
ATOM   1537 2HB  LYS A 105      27.646  67.574 -14.731  1.00  9.74           H  
ATOM   1538 1HG  LYS A 105      26.532  69.246 -12.459  1.00  9.74           H  
ATOM   1539 2HG  LYS A 105      25.777  68.999 -14.036  1.00  9.74           H  
ATOM   1540 1HD  LYS A 105      25.658  66.552 -13.549  1.00  9.74           H  
ATOM   1541 2HD  LYS A 105      26.319  66.880 -11.936  1.00  9.74           H  
ATOM   1542 1HE  LYS A 105      24.420  68.423 -11.494  1.00  9.74           H  
ATOM   1543 2HE  LYS A 105      23.737  68.006 -13.074  1.00  9.74           H  
ATOM   1544 1HZ  LYS A 105      22.744  66.738 -11.318  1.00  9.74           H  
ATOM   1545 2HZ  LYS A 105      23.567  65.734 -12.332  1.00  9.74           H  
ATOM   1546 3HZ  LYS A 105      24.207  66.126 -10.863  1.00  9.74           H  
ATOM   1547  N   GLU A 106      31.140  68.128 -13.243  1.00  9.89           N  
ATOM   1548  CA  GLU A 106      32.480  68.021 -13.785  1.00  9.89           C  
ATOM   1549  C   GLU A 106      33.354  67.091 -12.937  1.00  9.89           C  
ATOM   1550  O   GLU A 106      34.532  66.905 -13.234  1.00  9.89           O  
ATOM   1551  CB  GLU A 106      33.125  69.407 -13.868  1.00  9.89           C  
ATOM   1552  CG  GLU A 106      32.425  70.369 -14.828  1.00  9.89           C  
ATOM   1553  CD  GLU A 106      33.072  71.739 -14.893  1.00  9.89           C  
ATOM   1554  OE1 GLU A 106      34.029  71.963 -14.190  1.00  9.89           O  
ATOM   1555  OE2 GLU A 106      32.604  72.557 -15.652  1.00  9.89           O  
ATOM   1556  H   GLU A 106      30.978  68.779 -12.490  1.00  9.89           H  
ATOM   1557  HA  GLU A 106      32.415  67.601 -14.789  1.00  9.89           H  
ATOM   1558 1HB  GLU A 106      33.128  69.863 -12.877  1.00  9.89           H  
ATOM   1559 2HB  GLU A 106      34.163  69.306 -14.185  1.00  9.89           H  
ATOM   1560 1HG  GLU A 106      32.425  69.931 -15.826  1.00  9.89           H  
ATOM   1561 2HG  GLU A 106      31.388  70.479 -14.512  1.00  9.89           H  
ATOM   1562  N   ASP A 107      32.792  66.514 -11.867  1.00 10.00           N  
ATOM   1563  CA  ASP A 107      33.578  65.666 -10.977  1.00 10.00           C  
ATOM   1564  C   ASP A 107      34.210  64.495 -11.746  1.00 10.00           C  
ATOM   1565  O   ASP A 107      33.474  63.711 -12.339  1.00 10.00           O  
ATOM   1566  CB  ASP A 107      32.710  65.092  -9.853  1.00 10.00           C  
ATOM   1567  CG  ASP A 107      33.527  64.343  -8.765  1.00 10.00           C  
ATOM   1568  OD1 ASP A 107      34.233  63.400  -9.085  1.00 10.00           O  
ATOM   1569  OD2 ASP A 107      33.459  64.750  -7.607  1.00 10.00           O  
ATOM   1570  H   ASP A 107      31.810  66.678 -11.639  1.00 10.00           H  
ATOM   1571  HA  ASP A 107      34.321  66.296 -10.511  1.00 10.00           H  
ATOM   1572 1HB  ASP A 107      32.152  65.903  -9.377  1.00 10.00           H  
ATOM   1573 2HB  ASP A 107      31.974  64.410 -10.276  1.00 10.00           H  
ATOM   1574  N   PRO A 108      35.549  64.300 -11.708  1.00 10.12           N  
ATOM   1575  CA  PRO A 108      36.305  63.257 -12.395  1.00 10.12           C  
ATOM   1576  C   PRO A 108      35.730  61.849 -12.254  1.00 10.12           C  
ATOM   1577  O   PRO A 108      35.913  61.022 -13.147  1.00 10.12           O  
ATOM   1578  CB  PRO A 108      37.674  63.346 -11.717  1.00 10.12           C  
ATOM   1579  CG  PRO A 108      37.802  64.791 -11.323  1.00 10.12           C  
ATOM   1580  CD  PRO A 108      36.413  65.214 -10.915  1.00 10.12           C  
ATOM   1581  HA  PRO A 108      36.384  63.529 -13.457  1.00 10.12           H  
ATOM   1582 1HB  PRO A 108      37.708  62.661 -10.853  1.00 10.12           H  
ATOM   1583 2HB  PRO A 108      38.459  63.021 -12.414  1.00 10.12           H  
ATOM   1584 1HG  PRO A 108      38.533  64.897 -10.508  1.00 10.12           H  
ATOM   1585 2HG  PRO A 108      38.186  65.379 -12.170  1.00 10.12           H  
ATOM   1586 1HD  PRO A 108      36.252  65.075  -9.834  1.00 10.12           H  
ATOM   1587 2HD  PRO A 108      36.295  66.258 -11.243  1.00 10.12           H  
ATOM   1588  N   GLU A 109      35.021  61.550 -11.168  1.00 10.26           N  
ATOM   1589  CA  GLU A 109      34.462  60.208 -10.986  1.00 10.26           C  
ATOM   1590  C   GLU A 109      33.462  59.880 -12.104  1.00 10.26           C  
ATOM   1591  O   GLU A 109      33.277  58.724 -12.489  1.00 10.26           O  
ATOM   1592  CB  GLU A 109      33.798  60.077  -9.612  1.00 10.26           C  
ATOM   1593  CG  GLU A 109      34.782  60.088  -8.418  1.00 10.26           C  
ATOM   1594  CD  GLU A 109      35.664  58.854  -8.329  1.00 10.26           C  
ATOM   1595  OE1 GLU A 109      35.120  57.767  -8.298  1.00 10.26           O  
ATOM   1596  OE2 GLU A 109      36.863  58.987  -8.300  1.00 10.26           O  
ATOM   1597  H   GLU A 109      34.833  62.261 -10.447  1.00 10.26           H  
ATOM   1598  HA  GLU A 109      35.282  59.490 -11.040  1.00 10.26           H  
ATOM   1599 1HB  GLU A 109      33.102  60.909  -9.473  1.00 10.26           H  
ATOM   1600 2HB  GLU A 109      33.221  59.155  -9.569  1.00 10.26           H  
ATOM   1601 1HG  GLU A 109      35.418  60.969  -8.514  1.00 10.26           H  
ATOM   1602 2HG  GLU A 109      34.210  60.191  -7.497  1.00 10.26           H  
ATOM   1603  N   LEU A 110      32.846  60.919 -12.661  1.00 10.43           N  
ATOM   1604  CA  LEU A 110      31.829  60.791 -13.688  1.00 10.43           C  
ATOM   1605  C   LEU A 110      32.453  60.407 -15.028  1.00 10.43           C  
ATOM   1606  O   LEU A 110      31.748  60.053 -15.973  1.00 10.43           O  
ATOM   1607  CB  LEU A 110      31.105  62.132 -13.815  1.00 10.43           C  
ATOM   1608  CG  LEU A 110      30.341  62.572 -12.551  1.00 10.43           C  
ATOM   1609  CD1 LEU A 110      29.833  63.990 -12.736  1.00 10.43           C  
ATOM   1610  CD2 LEU A 110      29.199  61.605 -12.289  1.00 10.43           C  
ATOM   1611  H   LEU A 110      33.090  61.859 -12.354  1.00 10.43           H  
ATOM   1612  HA  LEU A 110      31.123  60.017 -13.390  1.00 10.43           H  
ATOM   1613 1HB  LEU A 110      31.836  62.905 -14.056  1.00 10.43           H  
ATOM   1614 2HB  LEU A 110      30.392  62.071 -14.634  1.00 10.43           H  
ATOM   1615  HG  LEU A 110      31.023  62.569 -11.699  1.00 10.43           H  
ATOM   1616 1HD1 LEU A 110      29.310  64.316 -11.837  1.00 10.43           H  
ATOM   1617 2HD1 LEU A 110      30.692  64.639 -12.912  1.00 10.43           H  
ATOM   1618 3HD1 LEU A 110      29.159  64.040 -13.588  1.00 10.43           H  
ATOM   1619 1HD2 LEU A 110      28.664  61.913 -11.390  1.00 10.43           H  
ATOM   1620 2HD2 LEU A 110      28.515  61.609 -13.138  1.00 10.43           H  
ATOM   1621 3HD2 LEU A 110      29.601  60.601 -12.149  1.00 10.43           H  
ATOM   1622  N   MET A 111      33.783  60.492 -15.114  1.00 10.64           N  
ATOM   1623  CA  MET A 111      34.514  60.157 -16.318  1.00 10.64           C  
ATOM   1624  C   MET A 111      35.004  58.714 -16.322  1.00 10.64           C  
ATOM   1625  O   MET A 111      35.677  58.300 -17.265  1.00 10.64           O  
ATOM   1626  CB  MET A 111      35.701  61.097 -16.497  1.00 10.64           C  
ATOM   1627  CG  MET A 111      35.324  62.545 -16.709  1.00 10.64           C  
ATOM   1628  SD  MET A 111      34.303  62.756 -18.170  1.00 10.64           S  
ATOM   1629  CE  MET A 111      35.495  62.357 -19.454  1.00 10.64           C  
ATOM   1630  H   MET A 111      34.333  60.772 -14.306  1.00 10.64           H  
ATOM   1631  HA  MET A 111      33.844  60.278 -17.168  1.00 10.64           H  
ATOM   1632 1HB  MET A 111      36.341  61.044 -15.618  1.00 10.64           H  
ATOM   1633 2HB  MET A 111      36.293  60.772 -17.351  1.00 10.64           H  
ATOM   1634 1HG  MET A 111      34.773  62.909 -15.837  1.00 10.64           H  
ATOM   1635 2HG  MET A 111      36.225  63.150 -16.822  1.00 10.64           H  
ATOM   1636 1HE  MET A 111      35.019  62.440 -20.431  1.00 10.64           H  
ATOM   1637 2HE  MET A 111      36.335  63.050 -19.398  1.00 10.64           H  
ATOM   1638 3HE  MET A 111      35.855  61.337 -19.312  1.00 10.64           H  
ATOM   1639  N   LYS A 112      34.677  57.922 -15.298  1.00 10.93           N  
ATOM   1640  CA  LYS A 112      35.205  56.557 -15.271  1.00 10.93           C  
ATOM   1641  C   LYS A 112      34.471  55.629 -16.233  1.00 10.93           C  
ATOM   1642  O   LYS A 112      33.557  54.897 -15.850  1.00 10.93           O  
ATOM   1643  CB  LYS A 112      35.145  55.974 -13.859  1.00 10.93           C  
ATOM   1644  CG  LYS A 112      36.020  56.694 -12.845  1.00 10.93           C  
ATOM   1645  CD  LYS A 112      36.038  55.970 -11.499  1.00 10.93           C  
ATOM   1646  CE  LYS A 112      34.652  55.936 -10.865  1.00 10.93           C  
ATOM   1647  NZ  LYS A 112      34.692  55.450  -9.462  1.00 10.93           N  
ATOM   1648  H   LYS A 112      34.108  58.263 -14.519  1.00 10.93           H  
ATOM   1649  HA  LYS A 112      36.248  56.590 -15.581  1.00 10.93           H  
ATOM   1650 1HB  LYS A 112      34.119  56.021 -13.495  1.00 10.93           H  
ATOM   1651 2HB  LYS A 112      35.442  54.925 -13.883  1.00 10.93           H  
ATOM   1652 1HG  LYS A 112      37.039  56.761 -13.228  1.00 10.93           H  
ATOM   1653 2HG  LYS A 112      35.646  57.703 -12.700  1.00 10.93           H  
ATOM   1654 1HD  LYS A 112      36.399  54.951 -11.630  1.00 10.93           H  
ATOM   1655 2HD  LYS A 112      36.712  56.495 -10.816  1.00 10.93           H  
ATOM   1656 1HE  LYS A 112      34.224  56.936 -10.875  1.00 10.93           H  
ATOM   1657 2HE  LYS A 112      34.017  55.273 -11.448  1.00 10.93           H  
ATOM   1658 1HZ  LYS A 112      33.761  55.451  -9.085  1.00 10.93           H  
ATOM   1659 2HZ  LYS A 112      35.080  54.526  -9.413  1.00 10.93           H  
ATOM   1660 3HZ  LYS A 112      35.261  56.100  -8.921  1.00 10.93           H  
ATOM   1661  N   CYS A 113      34.870  55.685 -17.498  1.00 11.26           N  
ATOM   1662  CA  CYS A 113      34.249  54.905 -18.559  1.00 11.26           C  
ATOM   1663  C   CYS A 113      34.469  53.406 -18.345  1.00 11.26           C  
ATOM   1664  O   CYS A 113      35.570  53.009 -17.964  1.00 11.26           O  
ATOM   1665  CB  CYS A 113      34.814  55.287 -19.926  1.00 11.26           C  
ATOM   1666  SG  CYS A 113      34.091  54.387 -21.322  1.00 11.26           S  
ATOM   1667  H   CYS A 113      35.640  56.322 -17.742  1.00 11.26           H  
ATOM   1668  HA  CYS A 113      33.197  55.157 -18.551  1.00 11.26           H  
ATOM   1669 1HB  CYS A 113      34.683  56.356 -20.094  1.00 11.26           H  
ATOM   1670 2HB  CYS A 113      35.875  55.089 -19.934  1.00 11.26           H  
ATOM   1671  HG  CYS A 113      34.241  53.134 -20.799  1.00 11.26           H  
ATOM   1672  N   PRO A 114      33.435  52.559 -18.465  1.00 11.58           N  
ATOM   1673  CA  PRO A 114      33.518  51.118 -18.362  1.00 11.58           C  
ATOM   1674  C   PRO A 114      34.213  50.572 -19.591  1.00 11.58           C  
ATOM   1675  O   PRO A 114      34.351  51.301 -20.573  1.00 11.58           O  
ATOM   1676  CB  PRO A 114      32.048  50.691 -18.276  1.00 11.58           C  
ATOM   1677  CG  PRO A 114      31.295  51.774 -19.000  1.00 11.58           C  
ATOM   1678  CD  PRO A 114      32.048  53.055 -18.680  1.00 11.58           C  
ATOM   1679  HA  PRO A 114      34.070  50.848 -17.449  1.00 11.58           H  
ATOM   1680 1HB  PRO A 114      31.919  49.703 -18.739  1.00 11.58           H  
ATOM   1681 2HB  PRO A 114      31.746  50.595 -17.223  1.00 11.58           H  
ATOM   1682 1HG  PRO A 114      31.276  51.556 -20.079  1.00 11.58           H  
ATOM   1683 2HG  PRO A 114      30.247  51.800 -18.662  1.00 11.58           H  
ATOM   1684 1HD  PRO A 114      31.957  53.708 -19.547  1.00 11.58           H  
ATOM   1685 2HD  PRO A 114      31.660  53.519 -17.757  1.00 11.58           H  
ATOM   1686  N   VAL A 115      34.635  49.300 -19.507  1.00 11.83           N  
ATOM   1687  CA  VAL A 115      35.296  48.523 -20.566  1.00 11.83           C  
ATOM   1688  C   VAL A 115      36.802  48.825 -20.668  1.00 11.83           C  
ATOM   1689  O   VAL A 115      37.172  49.838 -21.241  1.00 11.83           O  
ATOM   1690  CB  VAL A 115      34.662  48.739 -21.957  1.00 11.83           C  
ATOM   1691  CG1 VAL A 115      35.461  47.955 -22.986  1.00 11.83           C  
ATOM   1692  CG2 VAL A 115      33.198  48.275 -21.934  1.00 11.83           C  
ATOM   1693  H   VAL A 115      34.472  48.824 -18.631  1.00 11.83           H  
ATOM   1694  HA  VAL A 115      35.112  47.482 -20.351  1.00 11.83           H  
ATOM   1695  HB  VAL A 115      34.724  49.775 -22.248  1.00 11.83           H  
ATOM   1696 1HG1 VAL A 115      35.027  48.106 -23.974  1.00 11.83           H  
ATOM   1697 2HG1 VAL A 115      36.487  48.305 -22.986  1.00 11.83           H  
ATOM   1698 3HG1 VAL A 115      35.435  46.896 -22.737  1.00 11.83           H  
ATOM   1699 1HG2 VAL A 115      32.763  48.416 -22.923  1.00 11.83           H  
ATOM   1700 2HG2 VAL A 115      33.157  47.220 -21.667  1.00 11.83           H  
ATOM   1701 3HG2 VAL A 115      32.632  48.853 -21.211  1.00 11.83           H  
ATOM   1702  N   PRO A 116      37.696  47.903 -20.247  1.00 11.99           N  
ATOM   1703  CA  PRO A 116      39.145  48.068 -20.084  1.00 11.99           C  
ATOM   1704  C   PRO A 116      39.901  48.767 -21.217  1.00 11.99           C  
ATOM   1705  O   PRO A 116      40.959  49.342 -20.981  1.00 11.99           O  
ATOM   1706  CB  PRO A 116      39.621  46.619 -19.959  1.00 11.99           C  
ATOM   1707  CG  PRO A 116      38.470  45.890 -19.338  1.00 11.99           C  
ATOM   1708  CD  PRO A 116      37.235  46.525 -19.915  1.00 11.99           C  
ATOM   1709  HA  PRO A 116      39.324  48.605 -19.137  1.00 11.99           H  
ATOM   1710 1HB  PRO A 116      39.891  46.229 -20.954  1.00 11.99           H  
ATOM   1711 2HB  PRO A 116      40.532  46.576 -19.345  1.00 11.99           H  
ATOM   1712 1HG  PRO A 116      38.540  44.816 -19.568  1.00 11.99           H  
ATOM   1713 2HG  PRO A 116      38.518  45.980 -18.243  1.00 11.99           H  
ATOM   1714 1HD  PRO A 116      36.893  45.984 -20.811  1.00 11.99           H  
ATOM   1715 2HD  PRO A 116      36.496  46.528 -19.102  1.00 11.99           H  
ATOM   1716  N   GLY A 117      39.403  48.684 -22.451  1.00 12.03           N  
ATOM   1717  CA  GLY A 117      40.091  49.308 -23.584  1.00 12.03           C  
ATOM   1718  C   GLY A 117      39.815  50.819 -23.698  1.00 12.03           C  
ATOM   1719  O   GLY A 117      40.347  51.490 -24.586  1.00 12.03           O  
ATOM   1720  H   GLY A 117      38.530  48.209 -22.610  1.00 12.03           H  
ATOM   1721 1HA  GLY A 117      41.164  49.143 -23.487  1.00 12.03           H  
ATOM   1722 2HA  GLY A 117      39.779  48.816 -24.503  1.00 12.03           H  
ATOM   1723  N   CYS A 118      38.971  51.338 -22.814  1.00 11.96           N  
ATOM   1724  CA  CYS A 118      38.584  52.744 -22.789  1.00 11.96           C  
ATOM   1725  C   CYS A 118      39.697  53.657 -22.293  1.00 11.96           C  
ATOM   1726  O   CYS A 118      40.675  53.207 -21.699  1.00 11.96           O  
ATOM   1727  CB  CYS A 118      37.393  52.940 -21.868  1.00 11.96           C  
ATOM   1728  SG  CYS A 118      37.809  52.745 -20.120  1.00 11.96           S  
ATOM   1729  H   CYS A 118      38.548  50.720 -22.124  1.00 11.96           H  
ATOM   1730  HA  CYS A 118      38.308  53.041 -23.800  1.00 11.96           H  
ATOM   1731 1HB  CYS A 118      36.987  53.934 -22.007  1.00 11.96           H  
ATOM   1732 2HB  CYS A 118      36.608  52.218 -22.110  1.00 11.96           H  
ATOM   1733  HG  CYS A 118      36.550  52.765 -19.637  1.00 11.96           H  
ATOM   1734  N   VAL A 119      39.528  54.957 -22.524  1.00 11.83           N  
ATOM   1735  CA  VAL A 119      40.483  55.946 -22.038  1.00 11.83           C  
ATOM   1736  C   VAL A 119      39.865  56.882 -20.998  1.00 11.83           C  
ATOM   1737  O   VAL A 119      40.389  57.038 -19.895  1.00 11.83           O  
ATOM   1738  CB  VAL A 119      41.039  56.770 -23.211  1.00 11.83           C  
ATOM   1739  CG1 VAL A 119      41.983  57.844 -22.692  1.00 11.83           C  
ATOM   1740  CG2 VAL A 119      41.757  55.837 -24.175  1.00 11.83           C  
ATOM   1741  H   VAL A 119      38.715  55.260 -23.033  1.00 11.83           H  
ATOM   1742  HA  VAL A 119      41.314  55.419 -21.569  1.00 11.83           H  
ATOM   1743  HB  VAL A 119      40.220  57.270 -23.724  1.00 11.83           H  
ATOM   1744 1HG1 VAL A 119      42.366  58.427 -23.529  1.00 11.83           H  
ATOM   1745 2HG1 VAL A 119      41.448  58.502 -22.008  1.00 11.83           H  
ATOM   1746 3HG1 VAL A 119      42.813  57.373 -22.167  1.00 11.83           H  
ATOM   1747 1HG2 VAL A 119      42.149  56.411 -25.012  1.00 11.83           H  
ATOM   1748 2HG2 VAL A 119      42.579  55.342 -23.655  1.00 11.83           H  
ATOM   1749 3HG2 VAL A 119      41.063  55.083 -24.549  1.00 11.83           H  
ATOM   1750  N   GLY A 120      38.762  57.532 -21.357  1.00 11.69           N  
ATOM   1751  CA  GLY A 120      38.109  58.471 -20.448  1.00 11.69           C  
ATOM   1752  C   GLY A 120      37.895  57.846 -19.076  1.00 11.69           C  
ATOM   1753  O   GLY A 120      37.307  56.768 -18.984  1.00 11.69           O  
ATOM   1754  H   GLY A 120      38.370  57.378 -22.271  1.00 11.69           H  
ATOM   1755 1HA  GLY A 120      38.719  59.369 -20.351  1.00 11.69           H  
ATOM   1756 2HA  GLY A 120      37.149  58.774 -20.864  1.00 11.69           H  
TER    1757
ENDMDL

REMARK ID 643668 MODEL 5 line_15-16_sample73
PFRMAT TS
TARGET line_15-16_sample73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.057   0.906   0.394  1.00 20.83           N  
ATOM      2  CA  LEU A   1       1.395   0.782   0.414  1.00 20.83           C  
ATOM      3  C   LEU A   1       2.091   2.129   0.222  1.00 20.83           C  
ATOM      4  O   LEU A   1       2.886   2.539   1.067  1.00 20.83           O  
ATOM      5  CB  LEU A   1       1.872  -0.182  -0.678  1.00 20.83           C  
ATOM      6  CG  LEU A   1       3.391  -0.429  -0.720  1.00 20.83           C  
ATOM      7  CD1 LEU A   1       3.828  -1.099   0.568  1.00 20.83           C  
ATOM      8  CD2 LEU A   1       3.730  -1.267  -1.938  1.00 20.83           C  
ATOM      9 1H   LEU A   1      -0.467  -0.012   0.295  1.00 20.83           H  
ATOM     10 2H   LEU A   1      -0.370   1.319   1.261  1.00 20.83           H  
ATOM     11 3H   LEU A   1      -0.344   1.485  -0.379  1.00 20.83           H  
ATOM     12  HA  LEU A   1       1.689   0.382   1.383  1.00 20.83           H  
ATOM     13 1HB  LEU A   1       1.382  -1.142  -0.533  1.00 20.83           H  
ATOM     14 2HB  LEU A   1       1.576   0.212  -1.649  1.00 20.83           H  
ATOM     15  HG  LEU A   1       3.911   0.516  -0.774  1.00 20.83           H  
ATOM     16 1HD1 LEU A   1       4.906  -1.259   0.546  1.00 20.83           H  
ATOM     17 2HD1 LEU A   1       3.574  -0.460   1.414  1.00 20.83           H  
ATOM     18 3HD1 LEU A   1       3.320  -2.057   0.670  1.00 20.83           H  
ATOM     19 1HD2 LEU A   1       4.806  -1.438  -1.975  1.00 20.83           H  
ATOM     20 2HD2 LEU A   1       3.213  -2.225  -1.877  1.00 20.83           H  
ATOM     21 3HD2 LEU A   1       3.415  -0.740  -2.838  1.00 20.83           H  
ATOM     22  N   THR A   2       1.785   2.826  -0.883  1.00 18.93           N  
ATOM     23  CA  THR A   2       2.452   4.097  -1.194  1.00 18.93           C  
ATOM     24  C   THR A   2       1.518   5.308  -1.163  1.00 18.93           C  
ATOM     25  O   THR A   2       1.808   6.356  -1.744  1.00 18.93           O  
ATOM     26  CB  THR A   2       3.132   4.045  -2.573  1.00 18.93           C  
ATOM     27  OG1 THR A   2       2.155   3.749  -3.583  1.00 18.93           O  
ATOM     28  CG2 THR A   2       4.201   2.975  -2.591  1.00 18.93           C  
ATOM     29  H   THR A   2       1.126   2.470  -1.557  1.00 18.93           H  
ATOM     30  HA  THR A   2       3.223   4.258  -0.446  1.00 18.93           H  
ATOM     31  HB  THR A   2       3.585   5.014  -2.782  1.00 18.93           H  
ATOM     32  HG1 THR A   2       2.572   3.771  -4.450  1.00 18.93           H  
ATOM     33 1HG2 THR A   2       4.678   2.953  -3.570  1.00 18.93           H  
ATOM     34 2HG2 THR A   2       4.947   3.187  -1.826  1.00 18.93           H  
ATOM     35 3HG2 THR A   2       3.745   2.022  -2.401  1.00 18.93           H  
ATOM     36  N   ASN A   3       0.380   5.168  -0.498  1.00 16.91           N  
ATOM     37  CA  ASN A   3      -0.598   6.251  -0.429  1.00 16.91           C  
ATOM     38  C   ASN A   3      -0.170   7.298   0.597  1.00 16.91           C  
ATOM     39  O   ASN A   3      -0.744   7.402   1.681  1.00 16.91           O  
ATOM     40  CB  ASN A   3      -1.976   5.697  -0.093  1.00 16.91           C  
ATOM     41  CG  ASN A   3      -3.101   6.705  -0.257  1.00 16.91           C  
ATOM     42  OD1 ASN A   3      -2.988   7.690  -0.996  1.00 16.91           O  
ATOM     43  ND2 ASN A   3      -4.196   6.462   0.425  1.00 16.91           N  
ATOM     44  H   ASN A   3       0.199   4.302  -0.025  1.00 16.91           H  
ATOM     45  HA  ASN A   3      -0.643   6.746  -1.401  1.00 16.91           H  
ATOM     46 1HB  ASN A   3      -2.184   4.837  -0.732  1.00 16.91           H  
ATOM     47 2HB  ASN A   3      -1.976   5.343   0.937  1.00 16.91           H  
ATOM     48 1HD2 ASN A   3      -4.975   7.086   0.360  1.00 16.91           H  
ATOM     49 2HD2 ASN A   3      -4.251   5.653   1.011  1.00 16.91           H  
ATOM     50  N   PHE A   4       0.859   8.061   0.251  1.00 14.98           N  
ATOM     51  CA  PHE A   4       1.405   9.052   1.169  1.00 14.98           C  
ATOM     52  C   PHE A   4       0.663  10.378   1.079  1.00 14.98           C  
ATOM     53  O   PHE A   4       0.568  10.984   0.010  1.00 14.98           O  
ATOM     54  CB  PHE A   4       2.887   9.313   0.886  1.00 14.98           C  
ATOM     55  CG  PHE A   4       3.797   8.160   1.205  1.00 14.98           C  
ATOM     56  CD1 PHE A   4       4.159   7.256   0.222  1.00 14.98           C  
ATOM     57  CD2 PHE A   4       4.282   7.972   2.487  1.00 14.98           C  
ATOM     58  CE1 PHE A   4       4.989   6.193   0.507  1.00 14.98           C  
ATOM     59  CE2 PHE A   4       5.112   6.904   2.778  1.00 14.98           C  
ATOM     60  CZ  PHE A   4       5.464   6.014   1.782  1.00 14.98           C  
ATOM     61  H   PHE A   4       1.279   7.890  -0.662  1.00 14.98           H  
ATOM     62  HA  PHE A   4       1.305   8.673   2.187  1.00 14.98           H  
ATOM     63 1HB  PHE A   4       3.010   9.559  -0.167  1.00 14.98           H  
ATOM     64 2HB  PHE A   4       3.214  10.179   1.463  1.00 14.98           H  
ATOM     65  HD1 PHE A   4       3.784   7.395  -0.791  1.00 14.98           H  
ATOM     66  HD2 PHE A   4       4.002   8.676   3.273  1.00 14.98           H  
ATOM     67  HE1 PHE A   4       5.266   5.494  -0.280  1.00 14.98           H  
ATOM     68  HE2 PHE A   4       5.488   6.764   3.792  1.00 14.98           H  
ATOM     69  HZ  PHE A   4       6.116   5.171   2.008  1.00 14.98           H  
ATOM     70  N   LYS A   5       0.150  10.837   2.213  1.00 13.25           N  
ATOM     71  CA  LYS A   5      -0.563  12.106   2.269  1.00 13.25           C  
ATOM     72  C   LYS A   5       0.435  13.241   2.407  1.00 13.25           C  
ATOM     73  O   LYS A   5       1.330  13.179   3.252  1.00 13.25           O  
ATOM     74  CB  LYS A   5      -1.562  12.129   3.425  1.00 13.25           C  
ATOM     75  CG  LYS A   5      -2.408  13.395   3.484  1.00 13.25           C  
ATOM     76  CD  LYS A   5      -3.441  13.331   4.598  1.00 13.25           C  
ATOM     77  CE  LYS A   5      -4.266  14.608   4.650  1.00 13.25           C  
ATOM     78  NZ  LYS A   5      -5.286  14.563   5.732  1.00 13.25           N  
ATOM     79  H   LYS A   5       0.250  10.286   3.053  1.00 13.25           H  
ATOM     80  HA  LYS A   5      -1.107  12.247   1.333  1.00 13.25           H  
ATOM     81 1HB  LYS A   5      -2.234  11.274   3.345  1.00 13.25           H  
ATOM     82 2HB  LYS A   5      -1.026  12.040   4.369  1.00 13.25           H  
ATOM     83 1HG  LYS A   5      -1.759  14.260   3.650  1.00 13.25           H  
ATOM     84 2HG  LYS A   5      -2.919  13.531   2.532  1.00 13.25           H  
ATOM     85 1HD  LYS A   5      -4.107  12.483   4.431  1.00 13.25           H  
ATOM     86 2HD  LYS A   5      -2.937  13.194   5.554  1.00 13.25           H  
ATOM     87 1HE  LYS A   5      -3.601  15.454   4.824  1.00 13.25           H  
ATOM     88 2HE  LYS A   5      -4.771  14.747   3.694  1.00 13.25           H  
ATOM     89 1HZ  LYS A   5      -5.812  15.425   5.736  1.00 13.25           H  
ATOM     90 2HZ  LYS A   5      -5.913  13.787   5.572  1.00 13.25           H  
ATOM     91 3HZ  LYS A   5      -4.826  14.446   6.623  1.00 13.25           H  
ATOM     92  N   LEU A   6       0.302  14.256   1.568  1.00 11.78           N  
ATOM     93  CA  LEU A   6       1.218  15.383   1.610  1.00 11.78           C  
ATOM     94  C   LEU A   6       0.594  16.612   2.256  1.00 11.78           C  
ATOM     95  O   LEU A   6      -0.611  16.845   2.146  1.00 11.78           O  
ATOM     96  CB  LEU A   6       1.687  15.716   0.198  1.00 11.78           C  
ATOM     97  CG  LEU A   6       2.371  14.560  -0.538  1.00 11.78           C  
ATOM     98  CD1 LEU A   6       2.736  15.006  -1.938  1.00 11.78           C  
ATOM     99  CD2 LEU A   6       3.593  14.117   0.243  1.00 11.78           C  
ATOM    100  H   LEU A   6      -0.444  14.242   0.888  1.00 11.78           H  
ATOM    101  HA  LEU A   6       2.088  15.098   2.200  1.00 11.78           H  
ATOM    102 1HB  LEU A   6       0.828  16.030  -0.390  1.00 11.78           H  
ATOM    103 2HB  LEU A   6       2.392  16.546   0.256  1.00 11.78           H  
ATOM    104  HG  LEU A   6       1.677  13.717  -0.623  1.00 11.78           H  
ATOM    105 1HD1 LEU A   6       3.211  14.181  -2.468  1.00 11.78           H  
ATOM    106 2HD1 LEU A   6       1.834  15.305  -2.469  1.00 11.78           H  
ATOM    107 3HD1 LEU A   6       3.425  15.848  -1.884  1.00 11.78           H  
ATOM    108 1HD2 LEU A   6       4.075  13.288  -0.276  1.00 11.78           H  
ATOM    109 2HD2 LEU A   6       4.291  14.950   0.329  1.00 11.78           H  
ATOM    110 3HD2 LEU A   6       3.291  13.792   1.241  1.00 11.78           H  
ATOM    111  N   LYS A   7       1.440  17.405   2.902  1.00 10.56           N  
ATOM    112  CA  LYS A   7       1.059  18.669   3.519  1.00 10.56           C  
ATOM    113  C   LYS A   7       2.086  19.703   3.092  1.00 10.56           C  
ATOM    114  O   LYS A   7       3.287  19.464   3.196  1.00 10.56           O  
ATOM    115  CB  LYS A   7       0.998  18.533   5.045  1.00 10.56           C  
ATOM    116  CG  LYS A   7       0.531  19.784   5.792  1.00 10.56           C  
ATOM    117  CD  LYS A   7       0.408  19.517   7.294  1.00 10.56           C  
ATOM    118  CE  LYS A   7      -0.110  20.739   8.043  1.00 10.56           C  
ATOM    119  NZ  LYS A   7      -0.248  20.476   9.504  1.00 10.56           N  
ATOM    120  H   LYS A   7       2.407  17.122   2.955  1.00 10.56           H  
ATOM    121  HA  LYS A   7       0.084  18.977   3.142  1.00 10.56           H  
ATOM    122 1HB  LYS A   7       0.320  17.717   5.307  1.00 10.56           H  
ATOM    123 2HB  LYS A   7       1.985  18.273   5.425  1.00 10.56           H  
ATOM    124 1HG  LYS A   7       1.251  20.580   5.641  1.00 10.56           H  
ATOM    125 2HG  LYS A   7      -0.434  20.104   5.403  1.00 10.56           H  
ATOM    126 1HD  LYS A   7      -0.274  18.682   7.461  1.00 10.56           H  
ATOM    127 2HD  LYS A   7       1.387  19.250   7.693  1.00 10.56           H  
ATOM    128 1HE  LYS A   7       0.579  21.567   7.898  1.00 10.56           H  
ATOM    129 2HE  LYS A   7      -1.084  21.016   7.641  1.00 10.56           H  
ATOM    130 1HZ  LYS A   7      -0.594  21.306   9.965  1.00 10.56           H  
ATOM    131 2HZ  LYS A   7      -0.897  19.715   9.649  1.00 10.56           H  
ATOM    132 3HZ  LYS A   7       0.652  20.229   9.890  1.00 10.56           H  
ATOM    133  N   PHE A   8       1.618  20.844   2.597  1.00  9.53           N  
ATOM    134  CA  PHE A   8       2.534  21.839   2.050  1.00  9.53           C  
ATOM    135  C   PHE A   8       2.742  23.062   2.941  1.00  9.53           C  
ATOM    136  O   PHE A   8       3.278  24.080   2.505  1.00  9.53           O  
ATOM    137  CB  PHE A   8       2.031  22.216   0.671  1.00  9.53           C  
ATOM    138  CG  PHE A   8       1.976  20.984  -0.202  1.00  9.53           C  
ATOM    139  CD1 PHE A   8       0.759  20.380  -0.488  1.00  9.53           C  
ATOM    140  CD2 PHE A   8       3.133  20.403  -0.698  1.00  9.53           C  
ATOM    141  CE1 PHE A   8       0.701  19.238  -1.259  1.00  9.53           C  
ATOM    142  CE2 PHE A   8       3.073  19.257  -1.470  1.00  9.53           C  
ATOM    143  CZ  PHE A   8       1.855  18.681  -1.751  1.00  9.53           C  
ATOM    144  H   PHE A   8       0.621  21.002   2.552  1.00  9.53           H  
ATOM    145  HA  PHE A   8       3.508  21.365   1.922  1.00  9.53           H  
ATOM    146 1HB  PHE A   8       1.035  22.653   0.734  1.00  9.53           H  
ATOM    147 2HB  PHE A   8       2.698  22.944   0.211  1.00  9.53           H  
ATOM    148  HD1 PHE A   8      -0.159  20.818  -0.095  1.00  9.53           H  
ATOM    149  HD2 PHE A   8       4.098  20.858  -0.470  1.00  9.53           H  
ATOM    150  HE1 PHE A   8      -0.262  18.776  -1.477  1.00  9.53           H  
ATOM    151  HE2 PHE A   8       3.988  18.809  -1.856  1.00  9.53           H  
ATOM    152  HZ  PHE A   8       1.807  17.783  -2.358  1.00  9.53           H  
ATOM    153  N   LEU A   9       2.322  22.940   4.192  1.00  8.62           N  
ATOM    154  CA  LEU A   9       2.508  23.959   5.220  1.00  8.62           C  
ATOM    155  C   LEU A   9       1.985  25.354   4.879  1.00  8.62           C  
ATOM    156  O   LEU A   9       2.711  26.344   5.005  1.00  8.62           O  
ATOM    157  CB  LEU A   9       3.990  24.042   5.580  1.00  8.62           C  
ATOM    158  CG  LEU A   9       4.586  22.723   6.083  1.00  8.62           C  
ATOM    159  CD1 LEU A   9       6.060  22.920   6.372  1.00  8.62           C  
ATOM    160  CD2 LEU A   9       3.816  22.256   7.304  1.00  8.62           C  
ATOM    161  H   LEU A   9       1.882  22.070   4.446  1.00  8.62           H  
ATOM    162  HA  LEU A   9       1.973  23.624   6.106  1.00  8.62           H  
ATOM    163 1HB  LEU A   9       4.555  24.357   4.705  1.00  8.62           H  
ATOM    164 2HB  LEU A   9       4.118  24.790   6.354  1.00  8.62           H  
ATOM    165  HG  LEU A   9       4.500  21.964   5.301  1.00  8.62           H  
ATOM    166 1HD1 LEU A   9       6.492  21.978   6.713  1.00  8.62           H  
ATOM    167 2HD1 LEU A   9       6.568  23.243   5.463  1.00  8.62           H  
ATOM    168 3HD1 LEU A   9       6.182  23.675   7.144  1.00  8.62           H  
ATOM    169 1HD2 LEU A   9       4.229  21.309   7.654  1.00  8.62           H  
ATOM    170 2HD2 LEU A   9       3.890  22.996   8.094  1.00  8.62           H  
ATOM    171 3HD2 LEU A   9       2.775  22.118   7.034  1.00  8.62           H  
ATOM    172  N   SER A  10       0.711  25.457   4.492  1.00  7.83           N  
ATOM    173  CA  SER A  10       0.129  26.760   4.149  1.00  7.83           C  
ATOM    174  C   SER A  10      -0.140  27.583   5.412  1.00  7.83           C  
ATOM    175  O   SER A  10      -1.281  27.806   5.825  1.00  7.83           O  
ATOM    176  CB  SER A  10      -1.161  26.578   3.375  1.00  7.83           C  
ATOM    177  OG  SER A  10      -0.935  25.906   2.164  1.00  7.83           O  
ATOM    178  H   SER A  10       0.151  24.624   4.413  1.00  7.83           H  
ATOM    179  HA  SER A  10       0.841  27.305   3.527  1.00  7.83           H  
ATOM    180 1HB  SER A  10      -1.877  26.020   3.978  1.00  7.83           H  
ATOM    181 2HB  SER A  10      -1.598  27.560   3.174  1.00  7.83           H  
ATOM    182  HG  SER A  10      -0.183  26.345   1.756  1.00  7.83           H  
ATOM    183  N   LYS A  11       0.939  28.039   6.034  1.00  7.18           N  
ATOM    184  CA  LYS A  11       0.889  28.740   7.309  1.00  7.18           C  
ATOM    185  C   LYS A  11       0.477  30.198   7.182  1.00  7.18           C  
ATOM    186  O   LYS A  11       1.255  31.108   7.472  1.00  7.18           O  
ATOM    187  CB  LYS A  11       2.245  28.659   8.013  1.00  7.18           C  
ATOM    188  CG  LYS A  11       2.664  27.249   8.440  1.00  7.18           C  
ATOM    189  CD  LYS A  11       4.013  27.271   9.151  1.00  7.18           C  
ATOM    190  CE  LYS A  11       4.452  25.878   9.576  1.00  7.18           C  
ATOM    191  NZ  LYS A  11       5.756  25.908  10.306  1.00  7.18           N  
ATOM    192  H   LYS A  11       1.836  27.810   5.613  1.00  7.18           H  
ATOM    193  HA  LYS A  11       0.149  28.243   7.937  1.00  7.18           H  
ATOM    194 1HB  LYS A  11       3.018  29.038   7.342  1.00  7.18           H  
ATOM    195 2HB  LYS A  11       2.241  29.293   8.895  1.00  7.18           H  
ATOM    196 1HG  LYS A  11       1.911  26.832   9.107  1.00  7.18           H  
ATOM    197 2HG  LYS A  11       2.739  26.611   7.565  1.00  7.18           H  
ATOM    198 1HD  LYS A  11       4.765  27.685   8.478  1.00  7.18           H  
ATOM    199 2HD  LYS A  11       3.949  27.907  10.033  1.00  7.18           H  
ATOM    200 1HE  LYS A  11       3.693  25.442  10.223  1.00  7.18           H  
ATOM    201 2HE  LYS A  11       4.562  25.257   8.694  1.00  7.18           H  
ATOM    202 1HZ  LYS A  11       6.016  24.968  10.568  1.00  7.18           H  
ATOM    203 2HZ  LYS A  11       6.468  26.300   9.706  1.00  7.18           H  
ATOM    204 3HZ  LYS A  11       5.665  26.476  11.137  1.00  7.18           H  
ATOM    205  N   ASP A  12      -0.802  30.411   6.879  1.00  6.61           N  
ATOM    206  CA  ASP A  12      -1.366  31.753   6.683  1.00  6.61           C  
ATOM    207  C   ASP A  12      -1.499  32.517   7.992  1.00  6.61           C  
ATOM    208  O   ASP A  12      -1.773  33.711   8.009  1.00  6.61           O  
ATOM    209  CB  ASP A  12      -2.725  31.687   5.980  1.00  6.61           C  
ATOM    210  CG  ASP A  12      -2.632  31.372   4.479  1.00  6.61           C  
ATOM    211  OD1 ASP A  12      -1.751  31.914   3.826  1.00  6.61           O  
ATOM    212  OD2 ASP A  12      -3.429  30.620   3.993  1.00  6.61           O  
ATOM    213  H   ASP A  12      -1.364  29.579   6.683  1.00  6.61           H  
ATOM    214  HA  ASP A  12      -0.686  32.313   6.040  1.00  6.61           H  
ATOM    215 1HB  ASP A  12      -3.332  30.915   6.455  1.00  6.61           H  
ATOM    216 2HB  ASP A  12      -3.247  32.635   6.110  1.00  6.61           H  
ATOM    217  N   ILE A  13      -1.229  31.842   9.098  1.00  6.05           N  
ATOM    218  CA  ILE A  13      -1.213  32.459  10.414  1.00  6.05           C  
ATOM    219  C   ILE A  13      -0.176  33.590  10.456  1.00  6.05           C  
ATOM    220  O   ILE A  13      -0.309  34.540  11.222  1.00  6.05           O  
ATOM    221  CB  ILE A  13      -0.910  31.397  11.485  1.00  6.05           C  
ATOM    222  CG1 ILE A  13      -1.232  31.948  12.873  1.00  6.05           C  
ATOM    223  CG2 ILE A  13       0.544  30.921  11.384  1.00  6.05           C  
ATOM    224  CD1 ILE A  13      -1.238  30.893  13.956  1.00  6.05           C  
ATOM    225  H   ILE A  13      -1.015  30.862   9.018  1.00  6.05           H  
ATOM    226  HA  ILE A  13      -2.197  32.884  10.614  1.00  6.05           H  
ATOM    227  HB  ILE A  13      -1.568  30.546  11.322  1.00  6.05           H  
ATOM    228 1HG1 ILE A  13      -0.496  32.707  13.130  1.00  6.05           H  
ATOM    229 2HG1 ILE A  13      -2.218  32.421  12.845  1.00  6.05           H  
ATOM    230 1HG2 ILE A  13       0.725  30.151  12.130  1.00  6.05           H  
ATOM    231 2HG2 ILE A  13       0.721  30.513  10.391  1.00  6.05           H  
ATOM    232 3HG2 ILE A  13       1.222  31.751  11.561  1.00  6.05           H  
ATOM    233 1HD1 ILE A  13      -1.477  31.359  14.913  1.00  6.05           H  
ATOM    234 2HD1 ILE A  13      -1.989  30.138  13.723  1.00  6.05           H  
ATOM    235 3HD1 ILE A  13      -0.257  30.425  14.015  1.00  6.05           H  
ATOM    236  N   LYS A  14       0.850  33.510   9.598  1.00  5.46           N  
ATOM    237  CA  LYS A  14       1.897  34.526   9.522  1.00  5.46           C  
ATOM    238  C   LYS A  14       1.353  35.896   9.091  1.00  5.46           C  
ATOM    239  O   LYS A  14       2.021  36.916   9.249  1.00  5.46           O  
ATOM    240  CB  LYS A  14       2.999  34.076   8.561  1.00  5.46           C  
ATOM    241  CG  LYS A  14       2.600  34.053   7.090  1.00  5.46           C  
ATOM    242  CD  LYS A  14       3.728  33.496   6.229  1.00  5.46           C  
ATOM    243  CE  LYS A  14       3.364  33.499   4.756  1.00  5.46           C  
ATOM    244  NZ  LYS A  14       4.465  32.942   3.914  1.00  5.46           N  
ATOM    245  H   LYS A  14       0.910  32.710   8.963  1.00  5.46           H  
ATOM    246  HA  LYS A  14       2.330  34.641  10.516  1.00  5.46           H  
ATOM    247 1HB  LYS A  14       3.862  34.731   8.664  1.00  5.46           H  
ATOM    248 2HB  LYS A  14       3.315  33.066   8.826  1.00  5.46           H  
ATOM    249 1HG  LYS A  14       1.698  33.464   6.952  1.00  5.46           H  
ATOM    250 2HG  LYS A  14       2.395  35.070   6.766  1.00  5.46           H  
ATOM    251 1HD  LYS A  14       4.630  34.088   6.377  1.00  5.46           H  
ATOM    252 2HD  LYS A  14       3.930  32.468   6.536  1.00  5.46           H  
ATOM    253 1HE  LYS A  14       2.464  32.896   4.611  1.00  5.46           H  
ATOM    254 2HE  LYS A  14       3.157  34.522   4.441  1.00  5.46           H  
ATOM    255 1HZ  LYS A  14       4.192  32.956   2.942  1.00  5.46           H  
ATOM    256 2HZ  LYS A  14       5.299  33.500   4.037  1.00  5.46           H  
ATOM    257 3HZ  LYS A  14       4.651  31.991   4.198  1.00  5.46           H  
ATOM    258  N   LYS A  15       0.153  35.905   8.503  1.00  4.80           N  
ATOM    259  CA  LYS A  15      -0.506  37.105   8.015  1.00  4.80           C  
ATOM    260  C   LYS A  15      -1.366  37.770   9.102  1.00  4.80           C  
ATOM    261  O   LYS A  15      -1.915  38.856   8.894  1.00  4.80           O  
ATOM    262  CB  LYS A  15      -1.371  36.706   6.820  1.00  4.80           C  
ATOM    263  CG  LYS A  15      -0.558  36.175   5.633  1.00  4.80           C  
ATOM    264  CD  LYS A  15      -1.442  35.575   4.546  1.00  4.80           C  
ATOM    265  CE  LYS A  15      -0.611  35.119   3.343  1.00  4.80           C  
ATOM    266  NZ  LYS A  15      -1.407  34.298   2.384  1.00  4.80           N  
ATOM    267  H   LYS A  15      -0.361  35.032   8.403  1.00  4.80           H  
ATOM    268  HA  LYS A  15       0.256  37.811   7.694  1.00  4.80           H  
ATOM    269 1HB  LYS A  15      -2.090  35.952   7.121  1.00  4.80           H  
ATOM    270 2HB  LYS A  15      -1.934  37.572   6.479  1.00  4.80           H  
ATOM    271 1HG  LYS A  15       0.050  36.974   5.213  1.00  4.80           H  
ATOM    272 2HG  LYS A  15       0.100  35.388   5.992  1.00  4.80           H  
ATOM    273 1HD  LYS A  15      -1.965  34.701   4.951  1.00  4.80           H  
ATOM    274 2HD  LYS A  15      -2.181  36.304   4.221  1.00  4.80           H  
ATOM    275 1HE  LYS A  15      -0.246  36.004   2.826  1.00  4.80           H  
ATOM    276 2HE  LYS A  15       0.241  34.531   3.688  1.00  4.80           H  
ATOM    277 1HZ  LYS A  15      -0.833  34.024   1.608  1.00  4.80           H  
ATOM    278 2HZ  LYS A  15      -1.718  33.443   2.881  1.00  4.80           H  
ATOM    279 3HZ  LYS A  15      -2.202  34.809   2.050  1.00  4.80           H  
ATOM    280  N   GLU A  16      -1.521  37.100  10.246  1.00  4.12           N  
ATOM    281  CA  GLU A  16      -2.357  37.606  11.327  1.00  4.12           C  
ATOM    282  C   GLU A  16      -1.590  38.567  12.219  1.00  4.12           C  
ATOM    283  O   GLU A  16      -0.364  38.549  12.262  1.00  4.12           O  
ATOM    284  CB  GLU A  16      -2.946  36.458  12.157  1.00  4.12           C  
ATOM    285  CG  GLU A  16      -3.915  35.556  11.376  1.00  4.12           C  
ATOM    286  CD  GLU A  16      -4.533  34.450  12.214  1.00  4.12           C  
ATOM    287  OE1 GLU A  16      -4.042  34.196  13.287  1.00  4.12           O  
ATOM    288  OE2 GLU A  16      -5.505  33.872  11.779  1.00  4.12           O  
ATOM    289  H   GLU A  16      -1.036  36.215  10.395  1.00  4.12           H  
ATOM    290  HA  GLU A  16      -3.188  38.156  10.884  1.00  4.12           H  
ATOM    291 1HB  GLU A  16      -2.139  35.836  12.542  1.00  4.12           H  
ATOM    292 2HB  GLU A  16      -3.479  36.866  13.015  1.00  4.12           H  
ATOM    293 1HG  GLU A  16      -4.712  36.172  10.964  1.00  4.12           H  
ATOM    294 2HG  GLU A  16      -3.371  35.111  10.541  1.00  4.12           H  
ATOM    295  N   LEU A  17      -2.330  39.410  12.943  1.00  3.50           N  
ATOM    296  CA  LEU A  17      -1.750  40.367  13.888  1.00  3.50           C  
ATOM    297  C   LEU A  17      -0.811  41.363  13.217  1.00  3.50           C  
ATOM    298  O   LEU A  17       0.244  41.700  13.752  1.00  3.50           O  
ATOM    299  CB  LEU A  17      -1.000  39.630  15.001  1.00  3.50           C  
ATOM    300  CG  LEU A  17      -1.836  38.618  15.781  1.00  3.50           C  
ATOM    301  CD1 LEU A  17      -0.968  37.943  16.818  1.00  3.50           C  
ATOM    302  CD2 LEU A  17      -3.011  39.334  16.418  1.00  3.50           C  
ATOM    303  H   LEU A  17      -3.335  39.370  12.845  1.00  3.50           H  
ATOM    304  HA  LEU A  17      -2.565  40.929  14.341  1.00  3.50           H  
ATOM    305 1HB  LEU A  17      -0.135  39.118  14.594  1.00  3.50           H  
ATOM    306 2HB  LEU A  17      -0.642  40.365  15.710  1.00  3.50           H  
ATOM    307  HG  LEU A  17      -2.207  37.847  15.104  1.00  3.50           H  
ATOM    308 1HD1 LEU A  17      -1.562  37.213  17.368  1.00  3.50           H  
ATOM    309 2HD1 LEU A  17      -0.141  37.436  16.320  1.00  3.50           H  
ATOM    310 3HD1 LEU A  17      -0.577  38.681  17.506  1.00  3.50           H  
ATOM    311 1HD2 LEU A  17      -3.617  38.617  16.972  1.00  3.50           H  
ATOM    312 2HD2 LEU A  17      -2.651  40.102  17.096  1.00  3.50           H  
ATOM    313 3HD2 LEU A  17      -3.619  39.797  15.640  1.00  3.50           H  
ATOM    314  N   LEU A  18      -1.209  41.827  12.039  1.00  3.00           N  
ATOM    315  CA  LEU A  18      -0.444  42.806  11.282  1.00  3.00           C  
ATOM    316  C   LEU A  18      -1.194  44.120  11.060  1.00  3.00           C  
ATOM    317  O   LEU A  18      -1.181  44.661   9.945  1.00  3.00           O  
ATOM    318  CB  LEU A  18       0.002  42.229   9.952  1.00  3.00           C  
ATOM    319  CG  LEU A  18       0.913  41.049  10.023  1.00  3.00           C  
ATOM    320  CD1 LEU A  18       1.142  40.530   8.628  1.00  3.00           C  
ATOM    321  CD2 LEU A  18       2.203  41.467  10.687  1.00  3.00           C  
ATOM    322  H   LEU A  18      -2.076  41.486  11.653  1.00  3.00           H  
ATOM    323  HA  LEU A  18       0.455  43.036  11.848  1.00  3.00           H  
ATOM    324 1HB  LEU A  18      -0.872  41.955   9.361  1.00  3.00           H  
ATOM    325 2HB  LEU A  18       0.558  42.994   9.437  1.00  3.00           H  
ATOM    326  HG  LEU A  18       0.445  40.256  10.597  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18       1.796  39.658   8.669  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18       0.188  40.251   8.186  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18       1.604  41.312   8.026  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18       2.874  40.611  10.744  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18       2.671  42.262  10.101  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18       1.991  41.831  11.694  1.00  3.00           H  
ATOM    333  N   THR A  19      -1.914  44.581  12.094  1.00  2.66           N  
ATOM    334  CA  THR A  19      -2.625  45.860  12.034  1.00  2.66           C  
ATOM    335  C   THR A  19      -2.198  46.814  13.160  1.00  2.66           C  
ATOM    336  O   THR A  19      -2.248  46.480  14.344  1.00  2.66           O  
ATOM    337  CB  THR A  19      -4.142  45.661  12.082  1.00  2.66           C  
ATOM    338  OG1 THR A  19      -4.550  44.853  10.967  1.00  2.66           O  
ATOM    339  CG2 THR A  19      -4.845  47.013  12.008  1.00  2.66           C  
ATOM    340  H   THR A  19      -1.916  44.058  12.956  1.00  2.66           H  
ATOM    341  HA  THR A  19      -2.377  46.342  11.088  1.00  2.66           H  
ATOM    342  HB  THR A  19      -4.419  45.161  13.007  1.00  2.66           H  
ATOM    343  HG1 THR A  19      -4.155  45.198  10.159  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      -5.922  46.863  12.037  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      -4.546  47.633  12.856  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      -4.573  47.514  11.081  1.00  2.66           H  
ATOM    347  N   CYS A  20      -1.802  48.012  12.751  1.00  2.44           N  
ATOM    348  CA  CYS A  20      -1.298  49.098  13.582  1.00  2.44           C  
ATOM    349  C   CYS A  20      -2.290  49.584  14.642  1.00  2.44           C  
ATOM    350  O   CYS A  20      -3.449  49.840  14.316  1.00  2.44           O  
ATOM    351  CB  CYS A  20      -0.912  50.269  12.700  1.00  2.44           C  
ATOM    352  SG  CYS A  20      -0.332  51.707  13.582  1.00  2.44           S  
ATOM    353  H   CYS A  20      -1.788  48.141  11.750  1.00  2.44           H  
ATOM    354  HA  CYS A  20      -0.390  48.731  14.055  1.00  2.44           H  
ATOM    355 1HB  CYS A  20      -0.142  49.955  12.028  1.00  2.44           H  
ATOM    356 2HB  CYS A  20      -1.766  50.564  12.098  1.00  2.44           H  
ATOM    357  N   PRO A  21      -1.880  49.684  15.931  1.00  2.33           N  
ATOM    358  CA  PRO A  21      -2.671  50.129  17.077  1.00  2.33           C  
ATOM    359  C   PRO A  21      -2.908  51.637  17.312  1.00  2.33           C  
ATOM    360  O   PRO A  21      -3.699  51.978  18.192  1.00  2.33           O  
ATOM    361  CB  PRO A  21      -1.835  49.593  18.247  1.00  2.33           C  
ATOM    362  CG  PRO A  21      -0.421  49.632  17.752  1.00  2.33           C  
ATOM    363  CD  PRO A  21      -0.510  49.260  16.310  1.00  2.33           C  
ATOM    364  HA  PRO A  21      -3.639  49.609  17.043  1.00  2.33           H  
ATOM    365 1HB  PRO A  21      -1.991  50.220  19.137  1.00  2.33           H  
ATOM    366 2HB  PRO A  21      -2.167  48.577  18.506  1.00  2.33           H  
ATOM    367 1HG  PRO A  21       0.002  50.634  17.898  1.00  2.33           H  
ATOM    368 2HG  PRO A  21       0.208  48.937  18.323  1.00  2.33           H  
ATOM    369 1HD  PRO A  21       0.266  49.809  15.773  1.00  2.33           H  
ATOM    370 2HD  PRO A  21      -0.409  48.167  16.206  1.00  2.33           H  
ATOM    371  N   THR A  22      -2.215  52.547  16.624  1.00  2.27           N  
ATOM    372  CA  THR A  22      -2.373  53.950  17.037  1.00  2.27           C  
ATOM    373  C   THR A  22      -3.568  54.656  16.352  1.00  2.27           C  
ATOM    374  O   THR A  22      -3.861  54.386  15.190  1.00  2.27           O  
ATOM    375  CB  THR A  22      -1.056  54.727  16.828  1.00  2.27           C  
ATOM    376  OG1 THR A  22      -0.670  54.681  15.481  1.00  2.27           O  
ATOM    377  CG2 THR A  22       0.003  54.137  17.657  1.00  2.27           C  
ATOM    378  H   THR A  22      -1.595  52.290  15.866  1.00  2.27           H  
ATOM    379  HA  THR A  22      -2.528  53.922  18.105  1.00  2.27           H  
ATOM    380  HB  THR A  22      -1.186  55.758  17.106  1.00  2.27           H  
ATOM    381  HG1 THR A  22      -0.670  53.762  15.182  1.00  2.27           H  
ATOM    382 1HG2 THR A  22       0.932  54.681  17.506  1.00  2.27           H  
ATOM    383 2HG2 THR A  22      -0.284  54.186  18.705  1.00  2.27           H  
ATOM    384 3HG2 THR A  22       0.130  53.108  17.370  1.00  2.27           H  
ATOM    385  N   PRO A  23      -4.205  55.661  17.006  1.00  2.24           N  
ATOM    386  CA  PRO A  23      -5.367  56.419  16.533  1.00  2.24           C  
ATOM    387  C   PRO A  23      -5.327  57.021  15.129  1.00  2.24           C  
ATOM    388  O   PRO A  23      -6.378  57.188  14.510  1.00  2.24           O  
ATOM    389  CB  PRO A  23      -5.441  57.553  17.559  1.00  2.24           C  
ATOM    390  CG  PRO A  23      -4.896  56.968  18.824  1.00  2.24           C  
ATOM    391  CD  PRO A  23      -3.773  56.068  18.389  1.00  2.24           C  
ATOM    392  HA  PRO A  23      -6.252  55.775  16.627  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      -4.867  58.424  17.208  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      -6.483  57.893  17.665  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      -4.558  57.780  19.490  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      -5.688  56.430  19.362  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      -2.826  56.612  18.391  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      -3.787  55.231  19.094  1.00  2.24           H  
ATOM    399  N   GLY A  24      -4.154  57.393  14.642  1.00  2.19           N  
ATOM    400  CA  GLY A  24      -4.062  58.011  13.322  1.00  2.19           C  
ATOM    401  C   GLY A  24      -3.321  57.184  12.275  1.00  2.19           C  
ATOM    402  O   GLY A  24      -3.009  57.705  11.203  1.00  2.19           O  
ATOM    403  H   GLY A  24      -3.308  57.239  15.168  1.00  2.19           H  
ATOM    404 1HA  GLY A  24      -5.067  58.221  12.957  1.00  2.19           H  
ATOM    405 2HA  GLY A  24      -3.571  58.977  13.422  1.00  2.19           H  
ATOM    406  N   CYS A  25      -2.996  55.928  12.569  1.00  2.13           N  
ATOM    407  CA  CYS A  25      -2.226  55.169  11.586  1.00  2.13           C  
ATOM    408  C   CYS A  25      -3.054  54.292  10.678  1.00  2.13           C  
ATOM    409  O   CYS A  25      -4.217  53.986  10.942  1.00  2.13           O  
ATOM    410  CB  CYS A  25      -1.174  54.293  12.254  1.00  2.13           C  
ATOM    411  SG  CYS A  25      -1.858  52.999  13.252  1.00  2.13           S  
ATOM    412  H   CYS A  25      -3.284  55.497  13.452  1.00  2.13           H  
ATOM    413  HA  CYS A  25      -1.700  55.875  10.952  1.00  2.13           H  
ATOM    414 1HB  CYS A  25      -0.543  53.835  11.495  1.00  2.13           H  
ATOM    415 2HB  CYS A  25      -0.533  54.907  12.887  1.00  2.13           H  
ATOM    416  N   ASP A  26      -2.419  53.869   9.598  1.00  2.06           N  
ATOM    417  CA  ASP A  26      -2.982  52.913   8.666  1.00  2.06           C  
ATOM    418  C   ASP A  26      -2.091  51.699   8.645  1.00  2.06           C  
ATOM    419  O   ASP A  26      -0.974  51.737   8.125  1.00  2.06           O  
ATOM    420  CB  ASP A  26      -3.157  53.468   7.253  1.00  2.06           C  
ATOM    421  CG  ASP A  26      -3.818  52.424   6.255  1.00  2.06           C  
ATOM    422  OD1 ASP A  26      -4.024  51.259   6.638  1.00  2.06           O  
ATOM    423  OD2 ASP A  26      -4.095  52.808   5.143  1.00  2.06           O  
ATOM    424  H   ASP A  26      -1.481  54.204   9.439  1.00  2.06           H  
ATOM    425  HA  ASP A  26      -3.965  52.606   9.029  1.00  2.06           H  
ATOM    426 1HB  ASP A  26      -3.783  54.362   7.290  1.00  2.06           H  
ATOM    427 2HB  ASP A  26      -2.185  53.765   6.855  1.00  2.06           H  
ATOM    428  N   GLY A  27      -2.585  50.614   9.219  1.00  2.03           N  
ATOM    429  CA  GLY A  27      -1.834  49.372   9.348  1.00  2.03           C  
ATOM    430  C   GLY A  27      -1.417  48.779   8.011  1.00  2.03           C  
ATOM    431  O   GLY A  27      -0.552  47.909   7.973  1.00  2.03           O  
ATOM    432  H   GLY A  27      -3.523  50.666   9.592  1.00  2.03           H  
ATOM    433 1HA  GLY A  27      -0.941  49.553   9.938  1.00  2.03           H  
ATOM    434 2HA  GLY A  27      -2.436  48.648   9.890  1.00  2.03           H  
ATOM    435  N   SER A  28      -2.009  49.257   6.903  1.00  2.09           N  
ATOM    436  CA  SER A  28      -1.699  48.770   5.565  1.00  2.09           C  
ATOM    437  C   SER A  28      -0.369  49.339   5.070  1.00  2.09           C  
ATOM    438  O   SER A  28       0.195  48.870   4.072  1.00  2.09           O  
ATOM    439  CB  SER A  28      -2.752  49.271   4.607  1.00  2.09           C  
ATOM    440  OG  SER A  28      -4.026  48.884   5.009  1.00  2.09           O  
ATOM    441  H   SER A  28      -2.724  49.991   6.978  1.00  2.09           H  
ATOM    442  HA  SER A  28      -1.650  47.681   5.576  1.00  2.09           H  
ATOM    443 1HB  SER A  28      -2.701  50.357   4.532  1.00  2.09           H  
ATOM    444 2HB  SER A  28      -2.547  48.868   3.620  1.00  2.09           H  
ATOM    445  HG  SER A  28      -4.288  49.609   5.650  1.00  2.09           H  
ATOM    446  N   GLY A  29       0.122  50.373   5.744  1.00  2.27           N  
ATOM    447  CA  GLY A  29       1.349  50.988   5.303  1.00  2.27           C  
ATOM    448  C   GLY A  29       2.500  50.150   5.786  1.00  2.27           C  
ATOM    449  O   GLY A  29       2.306  49.148   6.478  1.00  2.27           O  
ATOM    450  H   GLY A  29      -0.360  50.737   6.567  1.00  2.27           H  
ATOM    451 1HA  GLY A  29       1.366  51.061   4.215  1.00  2.27           H  
ATOM    452 2HA  GLY A  29       1.423  51.995   5.709  1.00  2.27           H  
ATOM    453  N   HIS A  30       3.693  50.537   5.407  1.00  2.59           N  
ATOM    454  CA  HIS A  30       4.870  49.812   5.821  1.00  2.59           C  
ATOM    455  C   HIS A  30       6.146  50.597   5.574  1.00  2.59           C  
ATOM    456  O   HIS A  30       6.180  51.437   4.672  1.00  2.59           O  
ATOM    457  CB  HIS A  30       4.866  48.442   5.107  1.00  2.59           C  
ATOM    458  CG  HIS A  30       4.699  48.522   3.616  1.00  2.59           C  
ATOM    459  ND1 HIS A  30       3.438  48.638   2.992  1.00  2.59           N  
ATOM    460  CD2 HIS A  30       5.607  48.501   2.618  1.00  2.59           C  
ATOM    461  CE1 HIS A  30       3.609  48.682   1.686  1.00  2.59           C  
ATOM    462  NE2 HIS A  30       4.910  48.606   1.430  1.00  2.59           N  
ATOM    463  H   HIS A  30       3.792  51.355   4.825  1.00  2.59           H  
ATOM    464  HA  HIS A  30       4.808  49.640   6.893  1.00  2.59           H  
ATOM    465 1HB  HIS A  30       5.824  47.962   5.262  1.00  2.59           H  
ATOM    466 2HB  HIS A  30       4.100  47.781   5.517  1.00  2.59           H  
ATOM    467  HD1 HIS A  30       2.495  48.668   3.423  1.00  2.59           H  
ATOM    468  HD2 HIS A  30       6.695  48.425   2.613  1.00  2.59           H  
ATOM    469  HE1 HIS A  30       2.751  48.770   1.020  1.00  2.59           H  
ATOM    470  N   ILE A  31       7.218  50.279   6.310  1.00  3.03           N  
ATOM    471  CA  ILE A  31       8.499  50.896   5.991  1.00  3.03           C  
ATOM    472  C   ILE A  31       9.476  49.991   5.221  1.00  3.03           C  
ATOM    473  O   ILE A  31       9.911  50.365   4.127  1.00  3.03           O  
ATOM    474  CB  ILE A  31       9.172  51.455   7.264  1.00  3.03           C  
ATOM    475  CG1 ILE A  31       8.314  52.553   7.871  1.00  3.03           C  
ATOM    476  CG2 ILE A  31      10.546  52.000   6.960  1.00  3.03           C  
ATOM    477  CD1 ILE A  31       8.814  53.002   9.219  1.00  3.03           C  
ATOM    478  H   ILE A  31       7.136  49.645   7.110  1.00  3.03           H  
ATOM    479  HA  ILE A  31       8.300  51.756   5.355  1.00  3.03           H  
ATOM    480  HB  ILE A  31       9.260  50.664   8.004  1.00  3.03           H  
ATOM    481 1HG1 ILE A  31       8.318  53.407   7.197  1.00  3.03           H  
ATOM    482 2HG1 ILE A  31       7.291  52.202   7.977  1.00  3.03           H  
ATOM    483 1HG2 ILE A  31      10.993  52.379   7.875  1.00  3.03           H  
ATOM    484 2HG2 ILE A  31      11.163  51.221   6.566  1.00  3.03           H  
ATOM    485 3HG2 ILE A  31      10.467  52.805   6.232  1.00  3.03           H  
ATOM    486 1HD1 ILE A  31       8.197  53.792   9.594  1.00  3.03           H  
ATOM    487 2HD1 ILE A  31       8.799  52.166   9.918  1.00  3.03           H  
ATOM    488 3HD1 ILE A  31       9.829  53.369   9.123  1.00  3.03           H  
ATOM    489  N   THR A  32       9.892  48.842   5.776  1.00  3.51           N  
ATOM    490  CA  THR A  32      10.869  48.060   4.992  1.00  3.51           C  
ATOM    491  C   THR A  32      10.917  46.521   5.034  1.00  3.51           C  
ATOM    492  O   THR A  32      11.005  45.884   6.088  1.00  3.51           O  
ATOM    493  CB  THR A  32      12.297  48.585   5.273  1.00  3.51           C  
ATOM    494  OG1 THR A  32      12.365  49.965   4.904  1.00  3.51           O  
ATOM    495  CG2 THR A  32      13.347  47.806   4.490  1.00  3.51           C  
ATOM    496  H   THR A  32       9.504  48.545   6.664  1.00  3.51           H  
ATOM    497  HA  THR A  32      10.671  48.301   3.948  1.00  3.51           H  
ATOM    498  HB  THR A  32      12.517  48.494   6.335  1.00  3.51           H  
ATOM    499  HG1 THR A  32      11.639  50.161   4.265  1.00  3.51           H  
ATOM    500 1HG2 THR A  32      14.332  48.212   4.711  1.00  3.51           H  
ATOM    501 2HG2 THR A  32      13.325  46.759   4.779  1.00  3.51           H  
ATOM    502 3HG2 THR A  32      13.150  47.897   3.424  1.00  3.51           H  
ATOM    503  N   GLY A  33      10.972  45.945   3.829  1.00  3.91           N  
ATOM    504  CA  GLY A  33      11.357  44.556   3.522  1.00  3.91           C  
ATOM    505  C   GLY A  33      10.542  43.357   4.006  1.00  3.91           C  
ATOM    506  O   GLY A  33      10.260  42.444   3.230  1.00  3.91           O  
ATOM    507  H   GLY A  33      10.807  46.553   3.037  1.00  3.91           H  
ATOM    508 1HA  GLY A  33      11.447  44.476   2.440  1.00  3.91           H  
ATOM    509 2HA  GLY A  33      12.375  44.420   3.891  1.00  3.91           H  
ATOM    510  N   ASN A  34      10.234  43.319   5.292  1.00  4.09           N  
ATOM    511  CA  ASN A  34       9.789  42.066   5.907  1.00  4.09           C  
ATOM    512  C   ASN A  34       8.303  41.932   6.199  1.00  4.09           C  
ATOM    513  O   ASN A  34       7.897  41.022   6.924  1.00  4.09           O  
ATOM    514  CB  ASN A  34      10.568  41.856   7.189  1.00  4.09           C  
ATOM    515  CG  ASN A  34      12.030  41.610   6.931  1.00  4.09           C  
ATOM    516  OD1 ASN A  34      12.433  40.510   6.538  1.00  4.09           O  
ATOM    517  ND2 ASN A  34      12.837  42.622   7.143  1.00  4.09           N  
ATOM    518  H   ASN A  34      10.431  44.145   5.854  1.00  4.09           H  
ATOM    519  HA  ASN A  34      10.042  41.256   5.222  1.00  4.09           H  
ATOM    520 1HB  ASN A  34      10.472  42.737   7.823  1.00  4.09           H  
ATOM    521 2HB  ASN A  34      10.154  41.010   7.735  1.00  4.09           H  
ATOM    522 1HD2 ASN A  34      13.820  42.521   6.989  1.00  4.09           H  
ATOM    523 2HD2 ASN A  34      12.467  43.500   7.460  1.00  4.09           H  
ATOM    524  N   TYR A  35       7.486  42.824   5.669  1.00  3.98           N  
ATOM    525  CA  TYR A  35       6.061  42.754   5.946  1.00  3.98           C  
ATOM    526  C   TYR A  35       5.218  43.487   4.907  1.00  3.98           C  
ATOM    527  O   TYR A  35       5.669  44.435   4.268  1.00  3.98           O  
ATOM    528  CB  TYR A  35       5.834  43.266   7.381  1.00  3.98           C  
ATOM    529  CG  TYR A  35       6.414  44.650   7.624  1.00  3.98           C  
ATOM    530  CD1 TYR A  35       5.631  45.755   7.570  1.00  3.98           C  
ATOM    531  CD2 TYR A  35       7.785  44.798   7.864  1.00  3.98           C  
ATOM    532  CE1 TYR A  35       6.188  46.983   7.761  1.00  3.98           C  
ATOM    533  CE2 TYR A  35       8.331  46.032   8.021  1.00  3.98           C  
ATOM    534  CZ  TYR A  35       7.536  47.121   7.964  1.00  3.98           C  
ATOM    535  OH  TYR A  35       8.077  48.367   8.086  1.00  3.98           O  
ATOM    536  H   TYR A  35       7.858  43.547   5.070  1.00  3.98           H  
ATOM    537  HA  TYR A  35       5.764  41.706   5.915  1.00  3.98           H  
ATOM    538 1HB  TYR A  35       4.768  43.304   7.581  1.00  3.98           H  
ATOM    539 2HB  TYR A  35       6.270  42.580   8.102  1.00  3.98           H  
ATOM    540  HD1 TYR A  35       4.569  45.666   7.382  1.00  3.98           H  
ATOM    541  HD2 TYR A  35       8.425  43.938   7.913  1.00  3.98           H  
ATOM    542  HE1 TYR A  35       5.564  47.846   7.733  1.00  3.98           H  
ATOM    543  HE2 TYR A  35       9.406  46.140   8.188  1.00  3.98           H  
ATOM    544  HH  TYR A  35       7.356  49.019   8.244  1.00  3.98           H  
ATOM    545  N   ALA A  36       3.965  43.048   4.764  1.00  3.65           N  
ATOM    546  CA  ALA A  36       2.990  43.690   3.876  1.00  3.65           C  
ATOM    547  C   ALA A  36       2.175  44.758   4.590  1.00  3.65           C  
ATOM    548  O   ALA A  36       1.632  45.664   3.962  1.00  3.65           O  
ATOM    549  CB  ALA A  36       2.048  42.648   3.307  1.00  3.65           C  
ATOM    550  H   ALA A  36       3.674  42.245   5.301  1.00  3.65           H  
ATOM    551  HA  ALA A  36       3.537  44.170   3.063  1.00  3.65           H  
ATOM    552 1HB  ALA A  36       1.345  43.128   2.628  1.00  3.65           H  
ATOM    553 2HB  ALA A  36       2.620  41.895   2.766  1.00  3.65           H  
ATOM    554 3HB  ALA A  36       1.500  42.175   4.122  1.00  3.65           H  
ATOM    555  N   SER A  37       2.055  44.596   5.898  1.00  3.19           N  
ATOM    556  CA  SER A  37       1.252  45.461   6.755  1.00  3.19           C  
ATOM    557  C   SER A  37       1.862  45.323   8.139  1.00  3.19           C  
ATOM    558  O   SER A  37       2.704  44.445   8.346  1.00  3.19           O  
ATOM    559  CB  SER A  37      -0.215  45.047   6.716  1.00  3.19           C  
ATOM    560  OG  SER A  37      -0.433  43.850   7.377  1.00  3.19           O  
ATOM    561  H   SER A  37       2.549  43.834   6.330  1.00  3.19           H  
ATOM    562  HA  SER A  37       1.343  46.502   6.430  1.00  3.19           H  
ATOM    563 1HB  SER A  37      -0.841  45.791   7.140  1.00  3.19           H  
ATOM    564 2HB  SER A  37      -0.514  44.942   5.678  1.00  3.19           H  
ATOM    565  HG  SER A  37      -0.609  44.107   8.332  1.00  3.19           H  
ATOM    566  N   HIS A  38       1.468  46.147   9.092  1.00  2.75           N  
ATOM    567  CA  HIS A  38       2.143  46.041  10.379  1.00  2.75           C  
ATOM    568  C   HIS A  38       1.304  46.266  11.611  1.00  2.75           C  
ATOM    569  O   HIS A  38       0.313  46.992  11.594  1.00  2.75           O  
ATOM    570  CB  HIS A  38       3.256  47.090  10.413  1.00  2.75           C  
ATOM    571  CG  HIS A  38       2.703  48.488  10.323  1.00  2.75           C  
ATOM    572  ND1 HIS A  38       2.335  49.074   9.125  1.00  2.75           N  
ATOM    573  CD2 HIS A  38       2.430  49.390  11.271  1.00  2.75           C  
ATOM    574  CE1 HIS A  38       1.865  50.274   9.349  1.00  2.75           C  
ATOM    575  NE2 HIS A  38       1.904  50.505  10.629  1.00  2.75           N  
ATOM    576  H   HIS A  38       0.744  46.844   8.900  1.00  2.75           H  
ATOM    577  HA  HIS A  38       2.583  45.050  10.472  1.00  2.75           H  
ATOM    578 1HB  HIS A  38       3.826  47.003  11.343  1.00  2.75           H  
ATOM    579 2HB  HIS A  38       3.933  46.936   9.592  1.00  2.75           H  
ATOM    580  HD1 HIS A  38       2.357  48.695   8.186  1.00  2.75           H  
ATOM    581  HD2 HIS A  38       2.538  49.373  12.357  1.00  2.75           H  
ATOM    582  HE1 HIS A  38       1.519  50.887   8.521  1.00  2.75           H  
ATOM    583  N   ARG A  39       1.778  45.679  12.711  1.00  2.40           N  
ATOM    584  CA  ARG A  39       1.226  45.912  14.038  1.00  2.40           C  
ATOM    585  C   ARG A  39       2.250  46.645  14.877  1.00  2.40           C  
ATOM    586  O   ARG A  39       1.950  47.662  15.500  1.00  2.40           O  
ATOM    587  CB  ARG A  39       0.849  44.611  14.718  1.00  2.40           C  
ATOM    588  CG  ARG A  39       0.232  44.756  16.101  1.00  2.40           C  
ATOM    589  CD  ARG A  39      -0.150  43.429  16.673  1.00  2.40           C  
ATOM    590  NE  ARG A  39      -0.754  43.551  17.997  1.00  2.40           N  
ATOM    591  CZ  ARG A  39      -0.930  42.530  18.865  1.00  2.40           C  
ATOM    592  NH1 ARG A  39      -0.518  41.325  18.564  1.00  2.40           N  
ATOM    593  NH2 ARG A  39      -1.514  42.746  20.029  1.00  2.40           N  
ATOM    594  H   ARG A  39       2.571  45.066  12.614  1.00  2.40           H  
ATOM    595  HA  ARG A  39       0.348  46.530  13.956  1.00  2.40           H  
ATOM    596 1HB  ARG A  39       0.107  44.123  14.113  1.00  2.40           H  
ATOM    597 2HB  ARG A  39       1.708  43.947  14.786  1.00  2.40           H  
ATOM    598 1HG  ARG A  39       0.956  45.223  16.769  1.00  2.40           H  
ATOM    599 2HG  ARG A  39      -0.659  45.380  16.041  1.00  2.40           H  
ATOM    600 1HD  ARG A  39      -0.870  42.948  16.013  1.00  2.40           H  
ATOM    601 2HD  ARG A  39       0.737  42.801  16.755  1.00  2.40           H  
ATOM    602  HE  ARG A  39      -1.089  44.466  18.273  1.00  2.40           H  
ATOM    603 1HH1 ARG A  39      -0.059  41.156  17.680  1.00  2.40           H  
ATOM    604 2HH1 ARG A  39      -0.649  40.568  19.220  1.00  2.40           H  
ATOM    605 1HH2 ARG A  39      -1.832  43.673  20.271  1.00  2.40           H  
ATOM    606 2HH2 ARG A  39      -1.641  41.983  20.677  1.00  2.40           H  
ATOM    607  N   SER A  40       3.484  46.147  14.879  1.00  2.14           N  
ATOM    608  CA  SER A  40       4.511  46.825  15.645  1.00  2.14           C  
ATOM    609  C   SER A  40       4.707  48.203  15.090  1.00  2.14           C  
ATOM    610  O   SER A  40       4.837  48.390  13.877  1.00  2.14           O  
ATOM    611  CB  SER A  40       5.841  46.111  15.600  1.00  2.14           C  
ATOM    612  OG  SER A  40       6.833  46.881  16.269  1.00  2.14           O  
ATOM    613  H   SER A  40       3.700  45.306  14.370  1.00  2.14           H  
ATOM    614  HA  SER A  40       4.182  46.908  16.681  1.00  2.14           H  
ATOM    615 1HB  SER A  40       5.753  45.132  16.071  1.00  2.14           H  
ATOM    616 2HB  SER A  40       6.134  45.955  14.562  1.00  2.14           H  
ATOM    617  HG  SER A  40       6.647  46.776  17.214  1.00  2.14           H  
ATOM    618  N   LEU A  41       4.879  49.162  15.973  1.00  1.95           N  
ATOM    619  CA  LEU A  41       5.091  50.507  15.506  1.00  1.95           C  
ATOM    620  C   LEU A  41       6.493  50.677  14.947  1.00  1.95           C  
ATOM    621  O   LEU A  41       6.768  51.639  14.243  1.00  1.95           O  
ATOM    622  CB  LEU A  41       4.781  51.492  16.625  1.00  1.95           C  
ATOM    623  CG  LEU A  41       3.308  51.465  17.016  1.00  1.95           C  
ATOM    624  CD1 LEU A  41       3.081  52.363  18.192  1.00  1.95           C  
ATOM    625  CD2 LEU A  41       2.471  51.887  15.804  1.00  1.95           C  
ATOM    626  H   LEU A  41       4.799  48.966  16.960  1.00  1.95           H  
ATOM    627  HA  LEU A  41       4.378  50.692  14.714  1.00  1.95           H  
ATOM    628 1HB  LEU A  41       5.379  51.245  17.499  1.00  1.95           H  
ATOM    629 2HB  LEU A  41       5.033  52.502  16.292  1.00  1.95           H  
ATOM    630  HG  LEU A  41       3.030  50.450  17.312  1.00  1.95           H  
ATOM    631 1HD1 LEU A  41       2.042  52.325  18.483  1.00  1.95           H  
ATOM    632 2HD1 LEU A  41       3.697  52.032  19.026  1.00  1.95           H  
ATOM    633 3HD1 LEU A  41       3.345  53.369  17.915  1.00  1.95           H  
ATOM    634 1HD2 LEU A  41       1.431  51.857  16.061  1.00  1.95           H  
ATOM    635 2HD2 LEU A  41       2.739  52.900  15.499  1.00  1.95           H  
ATOM    636 3HD2 LEU A  41       2.652  51.201  14.976  1.00  1.95           H  
ATOM    637  N   SER A  42       7.374  49.706  15.183  1.00  1.83           N  
ATOM    638  CA  SER A  42       8.731  49.802  14.675  1.00  1.83           C  
ATOM    639  C   SER A  42       8.799  49.765  13.144  1.00  1.83           C  
ATOM    640  O   SER A  42       9.809  50.162  12.561  1.00  1.83           O  
ATOM    641  CB  SER A  42       9.577  48.688  15.259  1.00  1.83           C  
ATOM    642  OG  SER A  42       9.153  47.429  14.808  1.00  1.83           O  
ATOM    643  H   SER A  42       7.108  48.875  15.710  1.00  1.83           H  
ATOM    644  HA  SER A  42       9.147  50.755  15.006  1.00  1.83           H  
ATOM    645 1HB  SER A  42      10.617  48.845  14.976  1.00  1.83           H  
ATOM    646 2HB  SER A  42       9.525  48.722  16.345  1.00  1.83           H  
ATOM    647  HG  SER A  42       8.329  47.235  15.290  1.00  1.83           H  
ATOM    648  N   GLY A  43       7.739  49.269  12.488  1.00  1.75           N  
ATOM    649  CA  GLY A  43       7.710  49.213  11.029  1.00  1.75           C  
ATOM    650  C   GLY A  43       6.668  50.171  10.455  1.00  1.75           C  
ATOM    651  O   GLY A  43       6.377  50.140   9.246  1.00  1.75           O  
ATOM    652  H   GLY A  43       6.922  48.945  13.010  1.00  1.75           H  
ATOM    653 1HA  GLY A  43       8.693  49.457  10.630  1.00  1.75           H  
ATOM    654 2HA  GLY A  43       7.483  48.196  10.720  1.00  1.75           H  
ATOM    655  N   CYS A  44       6.079  50.983  11.341  1.00  1.73           N  
ATOM    656  CA  CYS A  44       5.009  51.915  11.019  1.00  1.73           C  
ATOM    657  C   CYS A  44       5.518  53.231  10.444  1.00  1.73           C  
ATOM    658  O   CYS A  44       6.348  53.879  11.073  1.00  1.73           O  
ATOM    659  CB  CYS A  44       4.189  52.228  12.269  1.00  1.73           C  
ATOM    660  SG  CYS A  44       2.765  53.280  12.025  1.00  1.73           S  
ATOM    661  H   CYS A  44       6.405  50.981  12.306  1.00  1.73           H  
ATOM    662  HA  CYS A  44       4.362  51.414  10.326  1.00  1.73           H  
ATOM    663 1HB  CYS A  44       3.849  51.313  12.697  1.00  1.73           H  
ATOM    664 2HB  CYS A  44       4.827  52.708  13.003  1.00  1.73           H  
ATOM    665  HG  CYS A  44       2.052  52.334  11.360  1.00  1.73           H  
ATOM    666  N   PRO A  45       5.008  53.722   9.309  1.00  1.77           N  
ATOM    667  CA  PRO A  45       5.366  55.008   8.734  1.00  1.77           C  
ATOM    668  C   PRO A  45       5.146  56.167   9.725  1.00  1.77           C  
ATOM    669  O   PRO A  45       5.719  57.242   9.563  1.00  1.77           O  
ATOM    670  CB  PRO A  45       4.435  55.103   7.522  1.00  1.77           C  
ATOM    671  CG  PRO A  45       4.125  53.675   7.165  1.00  1.77           C  
ATOM    672  CD  PRO A  45       4.077  52.936   8.481  1.00  1.77           C  
ATOM    673  HA  PRO A  45       6.417  54.975   8.408  1.00  1.77           H  
ATOM    674 1HB  PRO A  45       3.550  55.692   7.763  1.00  1.77           H  
ATOM    675 2HB  PRO A  45       4.945  55.631   6.708  1.00  1.77           H  
ATOM    676 1HG  PRO A  45       3.177  53.622   6.617  1.00  1.77           H  
ATOM    677 2HG  PRO A  45       4.907  53.283   6.491  1.00  1.77           H  
ATOM    678 1HD  PRO A  45       3.064  52.946   8.904  1.00  1.77           H  
ATOM    679 2HD  PRO A  45       4.461  51.920   8.288  1.00  1.77           H  
ATOM    680  N   LEU A  46       4.309  55.945  10.755  1.00  1.88           N  
ATOM    681  CA  LEU A  46       4.011  56.955  11.765  1.00  1.88           C  
ATOM    682  C   LEU A  46       4.708  56.618  13.095  1.00  1.88           C  
ATOM    683  O   LEU A  46       4.258  57.034  14.164  1.00  1.88           O  
ATOM    684  CB  LEU A  46       2.505  57.002  12.056  1.00  1.88           C  
ATOM    685  CG  LEU A  46       1.617  57.491  10.944  1.00  1.88           C  
ATOM    686  CD1 LEU A  46       1.401  56.338   9.984  1.00  1.88           C  
ATOM    687  CD2 LEU A  46       0.309  57.980  11.513  1.00  1.88           C  
ATOM    688  H   LEU A  46       3.864  55.048  10.845  1.00  1.88           H  
ATOM    689  HA  LEU A  46       4.364  57.919  11.412  1.00  1.88           H  
ATOM    690 1HB  LEU A  46       2.163  56.028  12.349  1.00  1.88           H  
ATOM    691 2HB  LEU A  46       2.350  57.665  12.899  1.00  1.88           H  
ATOM    692  HG  LEU A  46       2.108  58.297  10.403  1.00  1.88           H  
ATOM    693 1HD1 LEU A  46       0.770  56.661   9.159  1.00  1.88           H  
ATOM    694 2HD1 LEU A  46       2.341  56.008   9.607  1.00  1.88           H  
ATOM    695 3HD1 LEU A  46       0.925  55.518  10.505  1.00  1.88           H  
ATOM    696 1HD2 LEU A  46      -0.343  58.320  10.707  1.00  1.88           H  
ATOM    697 2HD2 LEU A  46      -0.166  57.177  12.043  1.00  1.88           H  
ATOM    698 3HD2 LEU A  46       0.483  58.798  12.199  1.00  1.88           H  
ATOM    699  N   ALA A  47       5.820  55.877  13.021  1.00  2.05           N  
ATOM    700  CA  ALA A  47       6.637  55.460  14.174  1.00  2.05           C  
ATOM    701  C   ALA A  47       7.211  56.612  15.004  1.00  2.05           C  
ATOM    702  O   ALA A  47       7.521  56.437  16.189  1.00  2.05           O  
ATOM    703  CB  ALA A  47       7.805  54.612  13.710  1.00  2.05           C  
ATOM    704  H   ALA A  47       6.105  55.523  12.109  1.00  2.05           H  
ATOM    705  HA  ALA A  47       6.001  54.857  14.823  1.00  2.05           H  
ATOM    706 1HB  ALA A  47       8.372  54.271  14.573  1.00  2.05           H  
ATOM    707 2HB  ALA A  47       7.444  53.753  13.169  1.00  2.05           H  
ATOM    708 3HB  ALA A  47       8.446  55.201  13.061  1.00  2.05           H  
ATOM    709  N   ASP A  48       7.426  57.776  14.386  1.00  2.26           N  
ATOM    710  CA  ASP A  48       8.042  58.908  15.083  1.00  2.26           C  
ATOM    711  C   ASP A  48       7.249  59.243  16.336  1.00  2.26           C  
ATOM    712  O   ASP A  48       6.040  59.492  16.286  1.00  2.26           O  
ATOM    713  CB  ASP A  48       8.126  60.142  14.174  1.00  2.26           C  
ATOM    714  CG  ASP A  48       8.983  61.334  14.749  1.00  2.26           C  
ATOM    715  OD1 ASP A  48       8.704  61.851  15.837  1.00  2.26           O  
ATOM    716  OD2 ASP A  48       9.907  61.712  14.072  1.00  2.26           O  
ATOM    717  H   ASP A  48       7.152  57.868  13.418  1.00  2.26           H  
ATOM    718  HA  ASP A  48       9.052  58.623  15.381  1.00  2.26           H  
ATOM    719 1HB  ASP A  48       8.553  59.846  13.214  1.00  2.26           H  
ATOM    720 2HB  ASP A  48       7.116  60.506  13.975  1.00  2.26           H  
ATOM    721  N   LYS A  49       7.950  59.326  17.458  1.00  2.51           N  
ATOM    722  CA  LYS A  49       7.317  59.590  18.736  1.00  2.51           C  
ATOM    723  C   LYS A  49       6.537  60.901  18.768  1.00  2.51           C  
ATOM    724  O   LYS A  49       5.530  60.997  19.470  1.00  2.51           O  
ATOM    725  CB  LYS A  49       8.363  59.580  19.846  1.00  2.51           C  
ATOM    726  CG  LYS A  49       8.927  58.193  20.145  1.00  2.51           C  
ATOM    727  CD  LYS A  49       9.976  58.241  21.248  1.00  2.51           C  
ATOM    728  CE  LYS A  49      10.538  56.857  21.546  1.00  2.51           C  
ATOM    729  NZ  LYS A  49      11.593  56.904  22.596  1.00  2.51           N  
ATOM    730  H   LYS A  49       8.945  59.155  17.424  1.00  2.51           H  
ATOM    731  HA  LYS A  49       6.620  58.784  18.935  1.00  2.51           H  
ATOM    732 1HB  LYS A  49       9.192  60.232  19.570  1.00  2.51           H  
ATOM    733 2HB  LYS A  49       7.926  59.975  20.763  1.00  2.51           H  
ATOM    734 1HG  LYS A  49       8.114  57.532  20.450  1.00  2.51           H  
ATOM    735 2HG  LYS A  49       9.377  57.785  19.239  1.00  2.51           H  
ATOM    736 1HD  LYS A  49      10.792  58.898  20.946  1.00  2.51           H  
ATOM    737 2HD  LYS A  49       9.528  58.642  22.157  1.00  2.51           H  
ATOM    738 1HE  LYS A  49       9.731  56.209  21.884  1.00  2.51           H  
ATOM    739 2HE  LYS A  49      10.967  56.441  20.634  1.00  2.51           H  
ATOM    740 1HZ  LYS A  49      11.942  55.972  22.767  1.00  2.51           H  
ATOM    741 2HZ  LYS A  49      12.351  57.495  22.285  1.00  2.51           H  
ATOM    742 3HZ  LYS A  49      11.203  57.278  23.449  1.00  2.51           H  
ATOM    743  N   SER A  50       6.963  61.926  18.024  1.00  2.75           N  
ATOM    744  CA  SER A  50       6.211  63.172  18.111  1.00  2.75           C  
ATOM    745  C   SER A  50       4.840  63.033  17.458  1.00  2.75           C  
ATOM    746  O   SER A  50       3.888  63.717  17.839  1.00  2.75           O  
ATOM    747  CB  SER A  50       6.986  64.312  17.474  1.00  2.75           C  
ATOM    748  OG  SER A  50       7.140  64.125  16.093  1.00  2.75           O  
ATOM    749  H   SER A  50       7.759  61.839  17.383  1.00  2.75           H  
ATOM    750  HA  SER A  50       6.063  63.409  19.164  1.00  2.75           H  
ATOM    751 1HB  SER A  50       6.462  65.248  17.659  1.00  2.75           H  
ATOM    752 2HB  SER A  50       7.966  64.387  17.940  1.00  2.75           H  
ATOM    753  HG  SER A  50       7.748  63.351  15.989  1.00  2.75           H  
ATOM    754  N   LEU A  51       4.724  62.119  16.495  1.00  2.97           N  
ATOM    755  CA  LEU A  51       3.463  61.906  15.820  1.00  2.97           C  
ATOM    756  C   LEU A  51       2.613  61.049  16.710  1.00  2.97           C  
ATOM    757  O   LEU A  51       1.416  61.273  16.839  1.00  2.97           O  
ATOM    758  CB  LEU A  51       3.658  61.329  14.431  1.00  2.97           C  
ATOM    759  CG  LEU A  51       2.398  61.130  13.617  1.00  2.97           C  
ATOM    760  CD1 LEU A  51       1.647  62.438  13.492  1.00  2.97           C  
ATOM    761  CD2 LEU A  51       2.811  60.662  12.257  1.00  2.97           C  
ATOM    762  H   LEU A  51       5.518  61.530  16.252  1.00  2.97           H  
ATOM    763  HA  LEU A  51       2.966  62.867  15.704  1.00  2.97           H  
ATOM    764 1HB  LEU A  51       4.322  61.986  13.874  1.00  2.97           H  
ATOM    765 2HB  LEU A  51       4.148  60.352  14.531  1.00  2.97           H  
ATOM    766  HG  LEU A  51       1.754  60.395  14.092  1.00  2.97           H  
ATOM    767 1HD1 LEU A  51       0.752  62.285  12.887  1.00  2.97           H  
ATOM    768 2HD1 LEU A  51       1.361  62.786  14.481  1.00  2.97           H  
ATOM    769 3HD1 LEU A  51       2.284  63.182  13.015  1.00  2.97           H  
ATOM    770 1HD2 LEU A  51       1.938  60.511  11.635  1.00  2.97           H  
ATOM    771 2HD2 LEU A  51       3.456  61.408  11.794  1.00  2.97           H  
ATOM    772 3HD2 LEU A  51       3.353  59.744  12.365  1.00  2.97           H  
ATOM    773  N   ARG A  52       3.235  60.055  17.333  1.00  3.15           N  
ATOM    774  CA  ARG A  52       2.504  59.178  18.228  1.00  3.15           C  
ATOM    775  C   ARG A  52       1.927  59.970  19.391  1.00  3.15           C  
ATOM    776  O   ARG A  52       0.786  59.729  19.796  1.00  3.15           O  
ATOM    777  CB  ARG A  52       3.408  58.056  18.681  1.00  3.15           C  
ATOM    778  CG  ARG A  52       3.683  57.062  17.567  1.00  3.15           C  
ATOM    779  CD  ARG A  52       4.872  56.235  17.780  1.00  3.15           C  
ATOM    780  NE  ARG A  52       4.815  55.375  18.930  1.00  3.15           N  
ATOM    781  CZ  ARG A  52       5.851  54.606  19.315  1.00  3.15           C  
ATOM    782  NH1 ARG A  52       6.972  54.623  18.611  1.00  3.15           N  
ATOM    783  NH2 ARG A  52       5.748  53.832  20.386  1.00  3.15           N  
ATOM    784  H   ARG A  52       4.233  59.905  17.164  1.00  3.15           H  
ATOM    785  HA  ARG A  52       1.681  58.747  17.689  1.00  3.15           H  
ATOM    786 1HB  ARG A  52       4.349  58.463  19.020  1.00  3.15           H  
ATOM    787 2HB  ARG A  52       2.954  57.525  19.515  1.00  3.15           H  
ATOM    788 1HG  ARG A  52       2.830  56.399  17.446  1.00  3.15           H  
ATOM    789 2HG  ARG A  52       3.840  57.619  16.639  1.00  3.15           H  
ATOM    790 1HD  ARG A  52       5.011  55.609  16.904  1.00  3.15           H  
ATOM    791 2HD  ARG A  52       5.729  56.884  17.889  1.00  3.15           H  
ATOM    792  HE  ARG A  52       3.966  55.349  19.475  1.00  3.15           H  
ATOM    793 1HH1 ARG A  52       7.058  55.229  17.770  1.00  3.15           H  
ATOM    794 2HH1 ARG A  52       7.750  54.047  18.890  1.00  3.15           H  
ATOM    795 1HH2 ARG A  52       4.889  53.820  20.920  1.00  3.15           H  
ATOM    796 2HH2 ARG A  52       6.526  53.255  20.669  1.00  3.15           H  
ATOM    797  N   ASN A  53       2.670  60.963  19.884  1.00  3.30           N  
ATOM    798  CA  ASN A  53       2.154  61.814  20.941  1.00  3.30           C  
ATOM    799  C   ASN A  53       0.941  62.597  20.433  1.00  3.30           C  
ATOM    800  O   ASN A  53      -0.067  62.704  21.136  1.00  3.30           O  
ATOM    801  CB  ASN A  53       3.231  62.753  21.433  1.00  3.30           C  
ATOM    802  CG  ASN A  53       4.285  62.054  22.257  1.00  3.30           C  
ATOM    803  OD1 ASN A  53       4.070  60.956  22.790  1.00  3.30           O  
ATOM    804  ND2 ASN A  53       5.431  62.677  22.374  1.00  3.30           N  
ATOM    805  H   ASN A  53       3.621  61.106  19.544  1.00  3.30           H  
ATOM    806  HA  ASN A  53       1.822  61.185  21.768  1.00  3.30           H  
ATOM    807 1HB  ASN A  53       3.715  63.218  20.572  1.00  3.30           H  
ATOM    808 2HB  ASN A  53       2.782  63.548  22.025  1.00  3.30           H  
ATOM    809 1HD2 ASN A  53       6.171  62.265  22.904  1.00  3.30           H  
ATOM    810 2HD2 ASN A  53       5.564  63.559  21.929  1.00  3.30           H  
ATOM    811  N   LEU A  54       1.003  63.095  19.191  1.00  3.40           N  
ATOM    812  CA  LEU A  54      -0.148  63.795  18.632  1.00  3.40           C  
ATOM    813  C   LEU A  54      -1.334  62.854  18.453  1.00  3.40           C  
ATOM    814  O   LEU A  54      -2.470  63.216  18.762  1.00  3.40           O  
ATOM    815  CB  LEU A  54       0.208  64.428  17.287  1.00  3.40           C  
ATOM    816  CG  LEU A  54       1.164  65.601  17.356  1.00  3.40           C  
ATOM    817  CD1 LEU A  54       1.588  65.987  15.946  1.00  3.40           C  
ATOM    818  CD2 LEU A  54       0.472  66.754  18.067  1.00  3.40           C  
ATOM    819  H   LEU A  54       1.863  63.021  18.643  1.00  3.40           H  
ATOM    820  HA  LEU A  54      -0.435  64.586  19.322  1.00  3.40           H  
ATOM    821 1HB  LEU A  54       0.663  63.672  16.662  1.00  3.40           H  
ATOM    822 2HB  LEU A  54      -0.708  64.764  16.806  1.00  3.40           H  
ATOM    823  HG  LEU A  54       2.050  65.320  17.914  1.00  3.40           H  
ATOM    824 1HD1 LEU A  54       2.280  66.827  15.992  1.00  3.40           H  
ATOM    825 2HD1 LEU A  54       2.082  65.139  15.474  1.00  3.40           H  
ATOM    826 3HD1 LEU A  54       0.714  66.267  15.365  1.00  3.40           H  
ATOM    827 1HD2 LEU A  54       1.154  67.603  18.127  1.00  3.40           H  
ATOM    828 2HD2 LEU A  54      -0.421  67.043  17.512  1.00  3.40           H  
ATOM    829 3HD2 LEU A  54       0.189  66.443  19.074  1.00  3.40           H  
ATOM    830  N   MET A  55      -1.074  61.623  18.021  1.00  3.46           N  
ATOM    831  CA  MET A  55      -2.167  60.692  17.827  1.00  3.46           C  
ATOM    832  C   MET A  55      -2.823  60.426  19.172  1.00  3.46           C  
ATOM    833  O   MET A  55      -4.051  60.407  19.274  1.00  3.46           O  
ATOM    834  CB  MET A  55      -1.659  59.402  17.170  1.00  3.46           C  
ATOM    835  CG  MET A  55      -1.249  59.578  15.694  1.00  3.46           C  
ATOM    836  SD  MET A  55      -0.867  58.036  14.813  1.00  3.46           S  
ATOM    837  CE  MET A  55       0.736  57.519  15.369  1.00  3.46           C  
ATOM    838  H   MET A  55      -0.122  61.359  17.783  1.00  3.46           H  
ATOM    839  HA  MET A  55      -2.908  61.149  17.174  1.00  3.46           H  
ATOM    840 1HB  MET A  55      -0.801  59.027  17.723  1.00  3.46           H  
ATOM    841 2HB  MET A  55      -2.429  58.647  17.212  1.00  3.46           H  
ATOM    842 1HG  MET A  55      -2.058  60.072  15.167  1.00  3.46           H  
ATOM    843 2HG  MET A  55      -0.383  60.223  15.635  1.00  3.46           H  
ATOM    844 1HE  MET A  55       1.025  56.605  14.846  1.00  3.46           H  
ATOM    845 2HE  MET A  55       1.475  58.296  15.174  1.00  3.46           H  
ATOM    846 3HE  MET A  55       0.687  57.315  16.422  1.00  3.46           H  
ATOM    847  N   ALA A  56      -2.012  60.303  20.229  1.00  3.51           N  
ATOM    848  CA  ALA A  56      -2.546  60.120  21.568  1.00  3.51           C  
ATOM    849  C   ALA A  56      -3.380  61.327  21.984  1.00  3.51           C  
ATOM    850  O   ALA A  56      -4.459  61.169  22.543  1.00  3.51           O  
ATOM    851  CB  ALA A  56      -1.425  59.900  22.561  1.00  3.51           C  
ATOM    852  H   ALA A  56      -1.000  60.314  20.096  1.00  3.51           H  
ATOM    853  HA  ALA A  56      -3.194  59.242  21.555  1.00  3.51           H  
ATOM    854 1HB  ALA A  56      -1.842  59.743  23.552  1.00  3.51           H  
ATOM    855 2HB  ALA A  56      -0.844  59.028  22.264  1.00  3.51           H  
ATOM    856 3HB  ALA A  56      -0.779  60.772  22.576  1.00  3.51           H  
ATOM    857  N   ALA A  57      -2.913  62.538  21.646  1.00  3.53           N  
ATOM    858  CA  ALA A  57      -3.588  63.799  21.974  1.00  3.53           C  
ATOM    859  C   ALA A  57      -4.987  63.854  21.380  1.00  3.53           C  
ATOM    860  O   ALA A  57      -5.886  64.484  21.940  1.00  3.53           O  
ATOM    861  CB  ALA A  57      -2.785  64.987  21.473  1.00  3.53           C  
ATOM    862  H   ALA A  57      -2.006  62.591  21.180  1.00  3.53           H  
ATOM    863  HA  ALA A  57      -3.675  63.859  23.058  1.00  3.53           H  
ATOM    864 1HB  ALA A  57      -3.280  65.907  21.741  1.00  3.53           H  
ATOM    865 2HB  ALA A  57      -1.789  64.965  21.914  1.00  3.53           H  
ATOM    866 3HB  ALA A  57      -2.701  64.943  20.401  1.00  3.53           H  
ATOM    867  N   HIS A  58      -5.156  63.202  20.234  1.00  3.52           N  
ATOM    868  CA  HIS A  58      -6.429  63.160  19.536  1.00  3.52           C  
ATOM    869  C   HIS A  58      -7.236  61.889  19.826  1.00  3.52           C  
ATOM    870  O   HIS A  58      -8.238  61.625  19.155  1.00  3.52           O  
ATOM    871  CB  HIS A  58      -6.210  63.285  18.025  1.00  3.52           C  
ATOM    872  CG  HIS A  58      -5.697  64.631  17.589  1.00  3.52           C  
ATOM    873  ND1 HIS A  58      -6.491  65.762  17.602  1.00  3.52           N  
ATOM    874  CD2 HIS A  58      -4.491  65.025  17.111  1.00  3.52           C  
ATOM    875  CE1 HIS A  58      -5.787  66.794  17.166  1.00  3.52           C  
ATOM    876  NE2 HIS A  58      -4.574  66.373  16.862  1.00  3.52           N  
ATOM    877  H   HIS A  58      -4.343  62.745  19.814  1.00  3.52           H  
ATOM    878  HA  HIS A  58      -7.035  64.004  19.855  1.00  3.52           H  
ATOM    879 1HB  HIS A  58      -5.481  62.530  17.713  1.00  3.52           H  
ATOM    880 2HB  HIS A  58      -7.141  63.080  17.502  1.00  3.52           H  
ATOM    881  HD2 HIS A  58      -3.620  64.398  16.952  1.00  3.52           H  
ATOM    882  HE1 HIS A  58      -6.147  67.817  17.068  1.00  3.52           H  
ATOM    883  HE2 HIS A  58      -3.823  66.942  16.500  1.00  3.52           H  
ATOM    884  N   SER A  59      -6.819  61.104  20.819  1.00  3.45           N  
ATOM    885  CA  SER A  59      -7.538  59.888  21.168  1.00  3.45           C  
ATOM    886  C   SER A  59      -8.965  60.145  21.613  1.00  3.45           C  
ATOM    887  O   SER A  59      -9.257  61.064  22.373  1.00  3.45           O  
ATOM    888  CB  SER A  59      -6.833  59.116  22.260  1.00  3.45           C  
ATOM    889  OG  SER A  59      -7.640  58.030  22.699  1.00  3.45           O  
ATOM    890  H   SER A  59      -5.979  61.340  21.347  1.00  3.45           H  
ATOM    891  HA  SER A  59      -7.571  59.257  20.279  1.00  3.45           H  
ATOM    892 1HB  SER A  59      -5.885  58.741  21.873  1.00  3.45           H  
ATOM    893 2HB  SER A  59      -6.605  59.772  23.088  1.00  3.45           H  
ATOM    894  HG  SER A  59      -7.064  57.477  23.245  1.00  3.45           H  
ATOM    895  N   ALA A  60      -9.849  59.237  21.216  1.00  3.34           N  
ATOM    896  CA  ALA A  60     -11.264  59.270  21.585  1.00  3.34           C  
ATOM    897  C   ALA A  60     -11.474  59.204  23.100  1.00  3.34           C  
ATOM    898  O   ALA A  60     -12.524  59.599  23.605  1.00  3.34           O  
ATOM    899  CB  ALA A  60     -11.994  58.116  20.927  1.00  3.34           C  
ATOM    900  H   ALA A  60      -9.527  58.500  20.609  1.00  3.34           H  
ATOM    901  HA  ALA A  60     -11.681  60.211  21.227  1.00  3.34           H  
ATOM    902 1HB  ALA A  60     -13.053  58.165  21.181  1.00  3.34           H  
ATOM    903 2HB  ALA A  60     -11.874  58.178  19.847  1.00  3.34           H  
ATOM    904 3HB  ALA A  60     -11.579  57.175  21.289  1.00  3.34           H  
ATOM    905  N   ASP A  61     -10.498  58.661  23.832  1.00  3.18           N  
ATOM    906  CA  ASP A  61     -10.632  58.555  25.281  1.00  3.18           C  
ATOM    907  C   ASP A  61     -10.504  59.919  25.968  1.00  3.18           C  
ATOM    908  O   ASP A  61     -10.996  60.131  27.081  1.00  3.18           O  
ATOM    909  CB  ASP A  61      -9.582  57.600  25.847  1.00  3.18           C  
ATOM    910  CG  ASP A  61      -9.838  56.134  25.481  1.00  3.18           C  
ATOM    911  OD1 ASP A  61     -10.918  55.823  25.030  1.00  3.18           O  
ATOM    912  OD2 ASP A  61      -8.944  55.340  25.655  1.00  3.18           O  
ATOM    913  H   ASP A  61      -9.630  58.362  23.380  1.00  3.18           H  
ATOM    914  HA  ASP A  61     -11.621  58.155  25.505  1.00  3.18           H  
ATOM    915 1HB  ASP A  61      -8.598  57.890  25.475  1.00  3.18           H  
ATOM    916 2HB  ASP A  61      -9.558  57.690  26.932  1.00  3.18           H  
ATOM    917  N   LEU A  62      -9.838  60.864  25.313  1.00  3.01           N  
ATOM    918  CA  LEU A  62      -9.579  62.163  25.920  1.00  3.01           C  
ATOM    919  C   LEU A  62     -10.756  63.068  25.610  1.00  3.01           C  
ATOM    920  O   LEU A  62     -10.659  63.948  24.758  1.00  3.01           O  
ATOM    921  CB  LEU A  62      -8.294  62.743  25.333  1.00  3.01           C  
ATOM    922  CG  LEU A  62      -7.065  61.843  25.485  1.00  3.01           C  
ATOM    923  CD1 LEU A  62      -5.887  62.509  24.830  1.00  3.01           C  
ATOM    924  CD2 LEU A  62      -6.790  61.563  26.919  1.00  3.01           C  
ATOM    925  H   LEU A  62      -9.517  60.702  24.360  1.00  3.01           H  
ATOM    926  HA  LEU A  62      -9.484  62.053  26.998  1.00  3.01           H  
ATOM    927 1HB  LEU A  62      -8.444  62.914  24.264  1.00  3.01           H  
ATOM    928 2HB  LEU A  62      -8.084  63.698  25.812  1.00  3.01           H  
ATOM    929  HG  LEU A  62      -7.257  60.906  24.975  1.00  3.01           H  
ATOM    930 1HD1 LEU A  62      -5.017  61.865  24.906  1.00  3.01           H  
ATOM    931 2HD1 LEU A  62      -6.128  62.677  23.785  1.00  3.01           H  
ATOM    932 3HD1 LEU A  62      -5.679  63.460  25.313  1.00  3.01           H  
ATOM    933 1HD2 LEU A  62      -5.926  60.909  26.993  1.00  3.01           H  
ATOM    934 2HD2 LEU A  62      -6.581  62.482  27.404  1.00  3.01           H  
ATOM    935 3HD2 LEU A  62      -7.654  61.081  27.378  1.00  3.01           H  
ATOM    936  N   LYS A  63     -11.878  62.800  26.274  1.00  2.85           N  
ATOM    937  CA  LYS A  63     -13.155  63.435  25.942  1.00  2.85           C  
ATOM    938  C   LYS A  63     -13.808  64.314  27.015  1.00  2.85           C  
ATOM    939  O   LYS A  63     -15.028  64.431  27.053  1.00  2.85           O  
ATOM    940  CB  LYS A  63     -14.118  62.348  25.482  1.00  2.85           C  
ATOM    941  CG  LYS A  63     -14.448  61.311  26.540  1.00  2.85           C  
ATOM    942  CD  LYS A  63     -15.325  60.209  25.962  1.00  2.85           C  
ATOM    943  CE  LYS A  63     -15.672  59.162  27.006  1.00  2.85           C  
ATOM    944  NZ  LYS A  63     -16.511  58.071  26.436  1.00  2.85           N  
ATOM    945  H   LYS A  63     -11.826  62.048  26.964  1.00  2.85           H  
ATOM    946  HA  LYS A  63     -12.977  64.082  25.086  1.00  2.85           H  
ATOM    947 1HB  LYS A  63     -15.049  62.802  25.148  1.00  2.85           H  
ATOM    948 2HB  LYS A  63     -13.683  61.819  24.629  1.00  2.85           H  
ATOM    949 1HG  LYS A  63     -13.522  60.869  26.909  1.00  2.85           H  
ATOM    950 2HG  LYS A  63     -14.963  61.788  27.374  1.00  2.85           H  
ATOM    951 1HD  LYS A  63     -16.242  60.640  25.562  1.00  2.85           H  
ATOM    952 2HD  LYS A  63     -14.783  59.723  25.144  1.00  2.85           H  
ATOM    953 1HE  LYS A  63     -14.749  58.731  27.396  1.00  2.85           H  
ATOM    954 2HE  LYS A  63     -16.215  59.635  27.823  1.00  2.85           H  
ATOM    955 1HZ  LYS A  63     -16.719  57.393  27.156  1.00  2.85           H  
ATOM    956 2HZ  LYS A  63     -17.373  58.459  26.079  1.00  2.85           H  
ATOM    957 3HZ  LYS A  63     -16.006  57.621  25.683  1.00  2.85           H  
ATOM    958  N   CYS A  64     -12.992  64.935  27.861  1.00  2.70           N  
ATOM    959  CA  CYS A  64     -13.398  65.894  28.895  1.00  2.70           C  
ATOM    960  C   CYS A  64     -14.653  65.582  29.720  1.00  2.70           C  
ATOM    961  O   CYS A  64     -15.756  65.932  29.299  1.00  2.70           O  
ATOM    962  CB  CYS A  64     -13.736  67.216  28.281  1.00  2.70           C  
ATOM    963  SG  CYS A  64     -13.974  68.447  29.516  1.00  2.70           S  
ATOM    964  H   CYS A  64     -11.988  64.785  27.760  1.00  2.70           H  
ATOM    965  HA  CYS A  64     -12.531  66.033  29.532  1.00  2.70           H  
ATOM    966 1HB  CYS A  64     -13.007  67.524  27.579  1.00  2.70           H  
ATOM    967 2HB  CYS A  64     -14.670  67.118  27.731  1.00  2.70           H  
ATOM    968  HG  CYS A  64     -14.116  69.457  28.652  1.00  2.70           H  
ATOM    969  N   PRO A  65     -14.542  65.101  30.961  1.00  2.57           N  
ATOM    970  CA  PRO A  65     -15.660  64.664  31.785  1.00  2.57           C  
ATOM    971  C   PRO A  65     -16.470  65.806  32.423  1.00  2.57           C  
ATOM    972  O   PRO A  65     -16.581  65.875  33.649  1.00  2.57           O  
ATOM    973  CB  PRO A  65     -14.934  63.844  32.853  1.00  2.57           C  
ATOM    974  CG  PRO A  65     -13.599  64.546  33.011  1.00  2.57           C  
ATOM    975  CD  PRO A  65     -13.234  65.008  31.609  1.00  2.57           C  
ATOM    976  HA  PRO A  65     -16.317  64.021  31.180  1.00  2.57           H  
ATOM    977 1HB  PRO A  65     -15.524  63.834  33.782  1.00  2.57           H  
ATOM    978 2HB  PRO A  65     -14.835  62.799  32.524  1.00  2.57           H  
ATOM    979 1HG  PRO A  65     -13.701  65.376  33.719  1.00  2.57           H  
ATOM    980 2HG  PRO A  65     -12.854  63.855  33.437  1.00  2.57           H  
ATOM    981 1HD  PRO A  65     -12.781  65.997  31.679  1.00  2.57           H  
ATOM    982 2HD  PRO A  65     -12.586  64.273  31.099  1.00  2.57           H  
ATOM    983  N   THR A  66     -17.038  66.688  31.590  1.00  2.45           N  
ATOM    984  CA  THR A  66     -17.855  67.801  32.084  1.00  2.45           C  
ATOM    985  C   THR A  66     -19.195  67.901  31.326  1.00  2.45           C  
ATOM    986  O   THR A  66     -19.241  67.702  30.102  1.00  2.45           O  
ATOM    987  CB  THR A  66     -17.106  69.135  31.900  1.00  2.45           C  
ATOM    988  OG1 THR A  66     -16.915  69.341  30.531  1.00  2.45           O  
ATOM    989  CG2 THR A  66     -15.782  69.113  32.587  1.00  2.45           C  
ATOM    990  H   THR A  66     -16.883  66.555  30.593  1.00  2.45           H  
ATOM    991  HA  THR A  66     -18.032  67.631  33.142  1.00  2.45           H  
ATOM    992  HB  THR A  66     -17.684  69.956  32.291  1.00  2.45           H  
ATOM    993  HG1 THR A  66     -16.494  68.549  30.157  1.00  2.45           H  
ATOM    994 1HG2 THR A  66     -15.272  70.062  32.423  1.00  2.45           H  
ATOM    995 2HG2 THR A  66     -15.936  68.958  33.653  1.00  2.45           H  
ATOM    996 3HG2 THR A  66     -15.178  68.308  32.192  1.00  2.45           H  
ATOM    997  N   PRO A  67     -20.262  68.409  31.971  1.00  2.35           N  
ATOM    998  CA  PRO A  67     -21.602  68.556  31.429  1.00  2.35           C  
ATOM    999  C   PRO A  67     -21.769  69.706  30.450  1.00  2.35           C  
ATOM   1000  O   PRO A  67     -22.424  70.702  30.756  1.00  2.35           O  
ATOM   1001  CB  PRO A  67     -22.438  68.775  32.692  1.00  2.35           C  
ATOM   1002  CG  PRO A  67     -21.511  69.466  33.648  1.00  2.35           C  
ATOM   1003  CD  PRO A  67     -20.160  68.826  33.400  1.00  2.35           C  
ATOM   1004  HA  PRO A  67     -21.889  67.610  30.947  1.00  2.35           H  
ATOM   1005 1HB  PRO A  67     -23.324  69.382  32.449  1.00  2.35           H  
ATOM   1006 2HB  PRO A  67     -22.806  67.811  33.072  1.00  2.35           H  
ATOM   1007 1HG  PRO A  67     -21.509  70.551  33.452  1.00  2.35           H  
ATOM   1008 2HG  PRO A  67     -21.862  69.333  34.683  1.00  2.35           H  
ATOM   1009 1HD  PRO A  67     -19.392  69.572  33.573  1.00  2.35           H  
ATOM   1010 2HD  PRO A  67     -20.049  67.947  34.054  1.00  2.35           H  
ATOM   1011  N   GLY A  68     -21.193  69.550  29.263  1.00  2.28           N  
ATOM   1012  CA  GLY A  68     -21.287  70.596  28.245  1.00  2.28           C  
ATOM   1013  C   GLY A  68     -20.008  70.885  27.457  1.00  2.28           C  
ATOM   1014  O   GLY A  68     -19.993  71.783  26.610  1.00  2.28           O  
ATOM   1015  H   GLY A  68     -20.656  68.702  29.100  1.00  2.28           H  
ATOM   1016 1HA  GLY A  68     -22.074  70.321  27.544  1.00  2.28           H  
ATOM   1017 2HA  GLY A  68     -21.617  71.518  28.721  1.00  2.28           H  
ATOM   1018  N   CYS A  69     -18.915  70.181  27.723  1.00  2.22           N  
ATOM   1019  CA  CYS A  69     -17.721  70.470  26.921  1.00  2.22           C  
ATOM   1020  C   CYS A  69     -17.876  70.075  25.450  1.00  2.22           C  
ATOM   1021  O   CYS A  69     -18.244  68.942  25.143  1.00  2.22           O  
ATOM   1022  CB  CYS A  69     -16.508  69.794  27.470  1.00  2.22           C  
ATOM   1023  SG  CYS A  69     -15.054  70.131  26.567  1.00  2.22           S  
ATOM   1024  H   CYS A  69     -18.914  69.452  28.444  1.00  2.22           H  
ATOM   1025  HA  CYS A  69     -17.538  71.540  26.966  1.00  2.22           H  
ATOM   1026 1HB  CYS A  69     -16.346  70.161  28.447  1.00  2.22           H  
ATOM   1027 2HB  CYS A  69     -16.658  68.714  27.527  1.00  2.22           H  
ATOM   1028  HG  CYS A  69     -14.213  69.525  27.414  1.00  2.22           H  
ATOM   1029  N   ASP A  70     -17.569  71.005  24.542  1.00  2.20           N  
ATOM   1030  CA  ASP A  70     -17.675  70.762  23.098  1.00  2.20           C  
ATOM   1031  C   ASP A  70     -16.374  70.270  22.458  1.00  2.20           C  
ATOM   1032  O   ASP A  70     -16.227  70.281  21.234  1.00  2.20           O  
ATOM   1033  CB  ASP A  70     -18.119  72.038  22.368  1.00  2.20           C  
ATOM   1034  CG  ASP A  70     -17.091  73.212  22.436  1.00  2.20           C  
ATOM   1035  OD1 ASP A  70     -16.056  73.049  23.056  1.00  2.20           O  
ATOM   1036  OD2 ASP A  70     -17.372  74.257  21.887  1.00  2.20           O  
ATOM   1037  H   ASP A  70     -17.272  71.914  24.865  1.00  2.20           H  
ATOM   1038  HA  ASP A  70     -18.435  69.996  22.942  1.00  2.20           H  
ATOM   1039 1HB  ASP A  70     -18.293  71.801  21.318  1.00  2.20           H  
ATOM   1040 2HB  ASP A  70     -19.065  72.375  22.779  1.00  2.20           H  
ATOM   1041  N   GLY A  71     -15.384  69.933  23.274  1.00  2.22           N  
ATOM   1042  CA  GLY A  71     -14.079  69.452  22.806  1.00  2.22           C  
ATOM   1043  C   GLY A  71     -13.168  70.594  22.340  1.00  2.22           C  
ATOM   1044  O   GLY A  71     -12.048  70.759  22.813  1.00  2.22           O  
ATOM   1045  H   GLY A  71     -15.559  69.988  24.264  1.00  2.22           H  
ATOM   1046 1HA  GLY A  71     -13.590  68.907  23.615  1.00  2.22           H  
ATOM   1047 2HA  GLY A  71     -14.223  68.746  21.991  1.00  2.22           H  
ATOM   1048  N   SER A  72     -13.682  71.392  21.417  1.00  2.30           N  
ATOM   1049  CA  SER A  72     -12.975  72.510  20.818  1.00  2.30           C  
ATOM   1050  C   SER A  72     -12.534  73.610  21.790  1.00  2.30           C  
ATOM   1051  O   SER A  72     -11.424  74.131  21.657  1.00  2.30           O  
ATOM   1052  CB  SER A  72     -13.868  73.137  19.773  1.00  2.30           C  
ATOM   1053  OG  SER A  72     -14.102  72.250  18.710  1.00  2.30           O  
ATOM   1054  H   SER A  72     -14.622  71.171  21.108  1.00  2.30           H  
ATOM   1055  HA  SER A  72     -12.084  72.110  20.334  1.00  2.30           H  
ATOM   1056 1HB  SER A  72     -14.820  73.416  20.235  1.00  2.30           H  
ATOM   1057 2HB  SER A  72     -13.406  74.047  19.401  1.00  2.30           H  
ATOM   1058  HG  SER A  72     -14.598  71.515  19.096  1.00  2.30           H  
ATOM   1059  N   GLY A  73     -13.370  74.003  22.754  1.00  2.46           N  
ATOM   1060  CA  GLY A  73     -12.901  75.046  23.662  1.00  2.46           C  
ATOM   1061  C   GLY A  73     -11.798  74.485  24.555  1.00  2.46           C  
ATOM   1062  O   GLY A  73     -11.921  73.373  25.055  1.00  2.46           O  
ATOM   1063  H   GLY A  73     -14.312  73.600  22.853  1.00  2.46           H  
ATOM   1064 1HA  GLY A  73     -12.528  75.894  23.090  1.00  2.46           H  
ATOM   1065 2HA  GLY A  73     -13.733  75.398  24.272  1.00  2.46           H  
ATOM   1066  N   HIS A  74     -10.770  75.270  24.849  1.00  2.70           N  
ATOM   1067  CA  HIS A  74      -9.705  74.769  25.719  1.00  2.70           C  
ATOM   1068  C   HIS A  74      -9.002  75.951  26.354  1.00  2.70           C  
ATOM   1069  O   HIS A  74      -8.856  77.001  25.729  1.00  2.70           O  
ATOM   1070  CB  HIS A  74      -8.642  73.967  24.954  1.00  2.70           C  
ATOM   1071  CG  HIS A  74      -7.845  72.980  25.813  1.00  2.70           C  
ATOM   1072  ND1 HIS A  74      -6.956  73.360  26.812  1.00  2.70           N  
ATOM   1073  CD2 HIS A  74      -7.766  71.646  25.736  1.00  2.70           C  
ATOM   1074  CE1 HIS A  74      -6.391  72.281  27.322  1.00  2.70           C  
ATOM   1075  NE2 HIS A  74      -6.865  71.230  26.689  1.00  2.70           N  
ATOM   1076  H   HIS A  74     -10.706  76.190  24.437  1.00  2.70           H  
ATOM   1077  HA  HIS A  74     -10.106  74.140  26.505  1.00  2.70           H  
ATOM   1078 1HB  HIS A  74      -9.122  73.399  24.152  1.00  2.70           H  
ATOM   1079 2HB  HIS A  74      -7.934  74.653  24.492  1.00  2.70           H  
ATOM   1080  HD2 HIS A  74      -8.317  71.016  25.038  1.00  2.70           H  
ATOM   1081  HE1 HIS A  74      -5.654  72.267  28.124  1.00  2.70           H  
ATOM   1082  HE2 HIS A  74      -6.610  70.267  26.853  1.00  2.70           H  
ATOM   1083  N   ILE A  75      -8.549  75.775  27.579  1.00  2.99           N  
ATOM   1084  CA  ILE A  75      -7.773  76.797  28.258  1.00  2.99           C  
ATOM   1085  C   ILE A  75      -6.424  77.047  27.554  1.00  2.99           C  
ATOM   1086  O   ILE A  75      -5.971  78.193  27.465  1.00  2.99           O  
ATOM   1087  CB  ILE A  75      -7.620  76.437  29.743  1.00  2.99           C  
ATOM   1088  CG1 ILE A  75      -9.029  76.549  30.397  1.00  2.99           C  
ATOM   1089  CG2 ILE A  75      -6.610  77.336  30.421  1.00  2.99           C  
ATOM   1090  CD1 ILE A  75      -9.145  75.992  31.796  1.00  2.99           C  
ATOM   1091  H   ILE A  75      -8.727  74.889  28.057  1.00  2.99           H  
ATOM   1092  HA  ILE A  75      -8.339  77.725  28.219  1.00  2.99           H  
ATOM   1093  HB  ILE A  75      -7.300  75.396  29.827  1.00  2.99           H  
ATOM   1094 1HG1 ILE A  75      -9.324  77.594  30.414  1.00  2.99           H  
ATOM   1095 2HG1 ILE A  75      -9.725  76.006  29.770  1.00  2.99           H  
ATOM   1096 1HG2 ILE A  75      -6.525  77.057  31.471  1.00  2.99           H  
ATOM   1097 2HG2 ILE A  75      -5.640  77.219  29.934  1.00  2.99           H  
ATOM   1098 3HG2 ILE A  75      -6.933  78.373  30.343  1.00  2.99           H  
ATOM   1099 1HD1 ILE A  75     -10.169  76.100  32.148  1.00  2.99           H  
ATOM   1100 2HD1 ILE A  75      -8.884  74.947  31.803  1.00  2.99           H  
ATOM   1101 3HD1 ILE A  75      -8.474  76.526  32.460  1.00  2.99           H  
ATOM   1102  N   THR A  76      -5.758  75.975  27.104  1.00  3.31           N  
ATOM   1103  CA  THR A  76      -4.480  76.081  26.402  1.00  3.31           C  
ATOM   1104  C   THR A  76      -4.509  75.367  25.038  1.00  3.31           C  
ATOM   1105  O   THR A  76      -4.717  74.148  24.949  1.00  3.31           O  
ATOM   1106  CB  THR A  76      -3.330  75.520  27.250  1.00  3.31           C  
ATOM   1107  OG1 THR A  76      -3.237  76.250  28.483  1.00  3.31           O  
ATOM   1108  CG2 THR A  76      -2.028  75.644  26.490  1.00  3.31           C  
ATOM   1109  H   THR A  76      -6.190  75.060  27.191  1.00  3.31           H  
ATOM   1110  HA  THR A  76      -4.277  77.136  26.219  1.00  3.31           H  
ATOM   1111  HB  THR A  76      -3.520  74.470  27.472  1.00  3.31           H  
ATOM   1112  HG1 THR A  76      -3.221  77.196  28.292  1.00  3.31           H  
ATOM   1113 1HG2 THR A  76      -1.218  75.246  27.095  1.00  3.31           H  
ATOM   1114 2HG2 THR A  76      -2.097  75.086  25.561  1.00  3.31           H  
ATOM   1115 3HG2 THR A  76      -1.833  76.691  26.269  1.00  3.31           H  
ATOM   1116  N   GLY A  77      -4.172  76.105  23.978  1.00  3.61           N  
ATOM   1117  CA  GLY A  77      -4.245  75.595  22.602  1.00  3.61           C  
ATOM   1118  C   GLY A  77      -3.172  74.583  22.176  1.00  3.61           C  
ATOM   1119  O   GLY A  77      -2.556  74.730  21.121  1.00  3.61           O  
ATOM   1120  H   GLY A  77      -3.941  77.078  24.125  1.00  3.61           H  
ATOM   1121 1HA  GLY A  77      -5.226  75.140  22.460  1.00  3.61           H  
ATOM   1122 2HA  GLY A  77      -4.211  76.443  21.921  1.00  3.61           H  
ATOM   1123  N   ASN A  78      -2.982  73.547  22.985  1.00  3.83           N  
ATOM   1124  CA  ASN A  78      -2.094  72.435  22.686  1.00  3.83           C  
ATOM   1125  C   ASN A  78      -2.934  71.223  22.301  1.00  3.83           C  
ATOM   1126  O   ASN A  78      -2.445  70.292  21.660  1.00  3.83           O  
ATOM   1127  CB  ASN A  78      -1.190  72.093  23.860  1.00  3.83           C  
ATOM   1128  CG  ASN A  78      -0.185  73.157  24.192  1.00  3.83           C  
ATOM   1129  OD1 ASN A  78       0.366  73.823  23.309  1.00  3.83           O  
ATOM   1130  ND2 ASN A  78       0.093  73.312  25.461  1.00  3.83           N  
ATOM   1131  H   ASN A  78      -3.528  73.529  23.833  1.00  3.83           H  
ATOM   1132  HA  ASN A  78      -1.475  72.693  21.827  1.00  3.83           H  
ATOM   1133 1HB  ASN A  78      -1.808  71.932  24.740  1.00  3.83           H  
ATOM   1134 2HB  ASN A  78      -0.667  71.159  23.655  1.00  3.83           H  
ATOM   1135 1HD2 ASN A  78       0.764  73.997  25.747  1.00  3.83           H  
ATOM   1136 2HD2 ASN A  78      -0.366  72.747  26.148  1.00  3.83           H  
ATOM   1137  N   TYR A  79      -4.207  71.242  22.709  1.00  3.93           N  
ATOM   1138  CA  TYR A  79      -5.099  70.103  22.457  1.00  3.93           C  
ATOM   1139  C   TYR A  79      -6.424  70.499  21.814  1.00  3.93           C  
ATOM   1140  O   TYR A  79      -6.933  71.592  22.040  1.00  3.93           O  
ATOM   1141  CB  TYR A  79      -5.385  69.343  23.753  1.00  3.93           C  
ATOM   1142  CG  TYR A  79      -4.184  68.719  24.396  1.00  3.93           C  
ATOM   1143  CD1 TYR A  79      -3.386  69.460  25.250  1.00  3.93           C  
ATOM   1144  CD2 TYR A  79      -3.885  67.393  24.139  1.00  3.93           C  
ATOM   1145  CE1 TYR A  79      -2.276  68.879  25.831  1.00  3.93           C  
ATOM   1146  CE2 TYR A  79      -2.781  66.808  24.719  1.00  3.93           C  
ATOM   1147  CZ  TYR A  79      -1.975  67.545  25.559  1.00  3.93           C  
ATOM   1148  OH  TYR A  79      -0.869  66.961  26.135  1.00  3.93           O  
ATOM   1149  H   TYR A  79      -4.535  72.059  23.232  1.00  3.93           H  
ATOM   1150  HA  TYR A  79      -4.600  69.422  21.768  1.00  3.93           H  
ATOM   1151 1HB  TYR A  79      -5.837  70.009  24.462  1.00  3.93           H  
ATOM   1152 2HB  TYR A  79      -6.099  68.551  23.548  1.00  3.93           H  
ATOM   1153  HD1 TYR A  79      -3.632  70.503  25.456  1.00  3.93           H  
ATOM   1154  HD2 TYR A  79      -4.526  66.812  23.472  1.00  3.93           H  
ATOM   1155  HE1 TYR A  79      -1.641  69.460  26.499  1.00  3.93           H  
ATOM   1156  HE2 TYR A  79      -2.546  65.764  24.512  1.00  3.93           H  
ATOM   1157  HH  TYR A  79      -0.393  67.616  26.650  1.00  3.93           H  
ATOM   1158  N   ALA A  80      -6.978  69.586  21.005  1.00  3.89           N  
ATOM   1159  CA  ALA A  80      -8.305  69.741  20.391  1.00  3.89           C  
ATOM   1160  C   ALA A  80      -9.426  69.145  21.256  1.00  3.89           C  
ATOM   1161  O   ALA A  80     -10.591  69.139  20.855  1.00  3.89           O  
ATOM   1162  CB  ALA A  80      -8.325  69.087  19.027  1.00  3.89           C  
ATOM   1163  H   ALA A  80      -6.469  68.730  20.829  1.00  3.89           H  
ATOM   1164  HA  ALA A  80      -8.501  70.809  20.279  1.00  3.89           H  
ATOM   1165 1HB  ALA A  80      -9.302  69.236  18.570  1.00  3.89           H  
ATOM   1166 2HB  ALA A  80      -7.557  69.532  18.398  1.00  3.89           H  
ATOM   1167 3HB  ALA A  80      -8.134  68.017  19.135  1.00  3.89           H  
ATOM   1168  N   SER A  81      -9.038  68.568  22.388  1.00  3.74           N  
ATOM   1169  CA  SER A  81      -9.943  67.952  23.355  1.00  3.74           C  
ATOM   1170  C   SER A  81      -9.271  67.928  24.727  1.00  3.74           C  
ATOM   1171  O   SER A  81      -8.220  68.544  24.910  1.00  3.74           O  
ATOM   1172  CB  SER A  81     -10.372  66.564  22.948  1.00  3.74           C  
ATOM   1173  OG  SER A  81     -11.439  66.158  23.762  1.00  3.74           O  
ATOM   1174  H   SER A  81      -8.059  68.599  22.614  1.00  3.74           H  
ATOM   1175  HA  SER A  81     -10.837  68.570  23.437  1.00  3.74           H  
ATOM   1176 1HB  SER A  81     -10.667  66.540  21.899  1.00  3.74           H  
ATOM   1177 2HB  SER A  81      -9.534  65.876  23.077  1.00  3.74           H  
ATOM   1178  HG  SER A  81     -11.320  65.207  23.901  1.00  3.74           H  
ATOM   1179  N   HIS A  82      -9.852  67.210  25.694  1.00  3.51           N  
ATOM   1180  CA  HIS A  82      -9.274  67.296  27.036  1.00  3.51           C  
ATOM   1181  C   HIS A  82      -9.121  65.965  27.756  1.00  3.51           C  
ATOM   1182  O   HIS A  82     -10.071  65.189  27.924  1.00  3.51           O  
ATOM   1183  CB  HIS A  82     -10.190  68.117  27.929  1.00  3.51           C  
ATOM   1184  CG  HIS A  82     -10.626  69.369  27.317  1.00  3.51           C  
ATOM   1185  ND1 HIS A  82     -11.606  69.389  26.365  1.00  3.51           N  
ATOM   1186  CD2 HIS A  82     -10.264  70.635  27.488  1.00  3.51           C  
ATOM   1187  CE1 HIS A  82     -11.807  70.605  25.973  1.00  3.51           C  
ATOM   1188  NE2 HIS A  82     -11.023  71.384  26.625  1.00  3.51           N  
ATOM   1189  H   HIS A  82     -10.681  66.676  25.458  1.00  3.51           H  
ATOM   1190  HA  HIS A  82      -8.294  67.764  26.990  1.00  3.51           H  
ATOM   1191 1HB  HIS A  82     -11.000  67.528  28.242  1.00  3.51           H  
ATOM   1192 2HB  HIS A  82      -9.640  68.382  28.830  1.00  3.51           H  
ATOM   1193  HD2 HIS A  82      -9.506  70.987  28.162  1.00  3.51           H  
ATOM   1194  HE1 HIS A  82     -12.515  70.930  25.221  1.00  3.51           H  
ATOM   1195  HE2 HIS A  82     -11.020  72.387  26.455  1.00  3.51           H  
ATOM   1196  N   ARG A  83      -7.919  65.752  28.280  1.00  3.25           N  
ATOM   1197  CA  ARG A  83      -7.625  64.606  29.130  1.00  3.25           C  
ATOM   1198  C   ARG A  83      -8.435  64.671  30.420  1.00  3.25           C  
ATOM   1199  O   ARG A  83      -8.887  63.651  30.945  1.00  3.25           O  
ATOM   1200  CB  ARG A  83      -6.135  64.545  29.425  1.00  3.25           C  
ATOM   1201  CG  ARG A  83      -5.660  63.313  30.185  1.00  3.25           C  
ATOM   1202  CD  ARG A  83      -4.174  63.287  30.290  1.00  3.25           C  
ATOM   1203  NE  ARG A  83      -3.545  63.167  28.972  1.00  3.25           N  
ATOM   1204  CZ  ARG A  83      -3.357  62.005  28.311  1.00  3.25           C  
ATOM   1205  NH1 ARG A  83      -3.735  60.870  28.857  1.00  3.25           N  
ATOM   1206  NH2 ARG A  83      -2.793  62.006  27.114  1.00  3.25           N  
ATOM   1207  H   ARG A  83      -7.181  66.413  28.081  1.00  3.25           H  
ATOM   1208  HA  ARG A  83      -7.925  63.705  28.606  1.00  3.25           H  
ATOM   1209 1HB  ARG A  83      -5.581  64.583  28.484  1.00  3.25           H  
ATOM   1210 2HB  ARG A  83      -5.847  65.417  30.007  1.00  3.25           H  
ATOM   1211 1HG  ARG A  83      -6.074  63.341  31.195  1.00  3.25           H  
ATOM   1212 2HG  ARG A  83      -5.992  62.406  29.689  1.00  3.25           H  
ATOM   1213 1HD  ARG A  83      -3.825  64.209  30.755  1.00  3.25           H  
ATOM   1214 2HD  ARG A  83      -3.864  62.436  30.896  1.00  3.25           H  
ATOM   1215  HE  ARG A  83      -3.241  64.020  28.519  1.00  3.25           H  
ATOM   1216 1HH1 ARG A  83      -4.164  60.868  29.772  1.00  3.25           H  
ATOM   1217 2HH1 ARG A  83      -3.594  60.002  28.363  1.00  3.25           H  
ATOM   1218 1HH2 ARG A  83      -2.504  62.876  26.690  1.00  3.25           H  
ATOM   1219 2HH2 ARG A  83      -2.657  61.136  26.620  1.00  3.25           H  
ATOM   1220  N   SER A  84      -8.602  65.890  30.928  1.00  2.96           N  
ATOM   1221  CA  SER A  84      -9.321  66.137  32.163  1.00  2.96           C  
ATOM   1222  C   SER A  84     -10.036  67.476  32.122  1.00  2.96           C  
ATOM   1223  O   SER A  84      -9.639  68.398  31.400  1.00  2.96           O  
ATOM   1224  CB  SER A  84      -8.369  66.132  33.346  1.00  2.96           C  
ATOM   1225  OG  SER A  84      -7.447  67.201  33.259  1.00  2.96           O  
ATOM   1226  H   SER A  84      -8.205  66.671  30.432  1.00  2.96           H  
ATOM   1227  HA  SER A  84     -10.067  65.351  32.296  1.00  2.96           H  
ATOM   1228 1HB  SER A  84      -8.942  66.218  34.268  1.00  2.96           H  
ATOM   1229 2HB  SER A  84      -7.833  65.184  33.381  1.00  2.96           H  
ATOM   1230  HG  SER A  84      -6.795  66.937  32.600  1.00  2.96           H  
ATOM   1231  N   LEU A  85     -11.016  67.618  33.010  1.00  2.66           N  
ATOM   1232  CA  LEU A  85     -11.792  68.844  33.148  1.00  2.66           C  
ATOM   1233  C   LEU A  85     -10.945  70.061  33.510  1.00  2.66           C  
ATOM   1234  O   LEU A  85     -11.356  71.193  33.276  1.00  2.66           O  
ATOM   1235  CB  LEU A  85     -12.907  68.642  34.186  1.00  2.66           C  
ATOM   1236  CG  LEU A  85     -12.541  68.443  35.644  1.00  2.66           C  
ATOM   1237  CD1 LEU A  85     -12.360  69.796  36.304  1.00  2.66           C  
ATOM   1238  CD2 LEU A  85     -13.680  67.663  36.323  1.00  2.66           C  
ATOM   1239  H   LEU A  85     -11.261  66.827  33.588  1.00  2.66           H  
ATOM   1240  HA  LEU A  85     -12.270  69.045  32.191  1.00  2.66           H  
ATOM   1241 1HB  LEU A  85     -13.533  69.524  34.160  1.00  2.66           H  
ATOM   1242 2HB  LEU A  85     -13.505  67.786  33.886  1.00  2.66           H  
ATOM   1243  HG  LEU A  85     -11.604  67.890  35.723  1.00  2.66           H  
ATOM   1244 1HD1 LEU A  85     -12.104  69.648  37.350  1.00  2.66           H  
ATOM   1245 2HD1 LEU A  85     -11.579  70.356  35.829  1.00  2.66           H  
ATOM   1246 3HD1 LEU A  85     -13.289  70.353  36.227  1.00  2.66           H  
ATOM   1247 1HD2 LEU A  85     -13.462  67.507  37.372  1.00  2.66           H  
ATOM   1248 2HD2 LEU A  85     -14.607  68.231  36.235  1.00  2.66           H  
ATOM   1249 3HD2 LEU A  85     -13.806  66.696  35.837  1.00  2.66           H  
ATOM   1250  N   SER A  86      -9.741  69.842  34.040  1.00  2.37           N  
ATOM   1251  CA  SER A  86      -8.882  70.942  34.440  1.00  2.37           C  
ATOM   1252  C   SER A  86      -8.479  71.849  33.270  1.00  2.37           C  
ATOM   1253  O   SER A  86      -8.085  72.994  33.490  1.00  2.37           O  
ATOM   1254  CB  SER A  86      -7.636  70.405  35.126  1.00  2.37           C  
ATOM   1255  OG  SER A  86      -6.802  69.710  34.230  1.00  2.37           O  
ATOM   1256  H   SER A  86      -9.428  68.892  34.180  1.00  2.37           H  
ATOM   1257  HA  SER A  86      -9.429  71.551  35.160  1.00  2.37           H  
ATOM   1258 1HB  SER A  86      -7.085  71.236  35.562  1.00  2.37           H  
ATOM   1259 2HB  SER A  86      -7.928  69.744  35.938  1.00  2.37           H  
ATOM   1260  HG  SER A  86      -7.240  68.863  34.015  1.00  2.37           H  
ATOM   1261  N   GLY A  87      -8.556  71.346  32.030  1.00  2.14           N  
ATOM   1262  CA  GLY A  87      -8.219  72.172  30.872  1.00  2.14           C  
ATOM   1263  C   GLY A  87      -9.466  72.746  30.198  1.00  2.14           C  
ATOM   1264  O   GLY A  87      -9.369  73.426  29.170  1.00  2.14           O  
ATOM   1265  H   GLY A  87      -8.878  70.386  31.889  1.00  2.14           H  
ATOM   1266 1HA  GLY A  87      -7.558  72.982  31.177  1.00  2.14           H  
ATOM   1267 2HA  GLY A  87      -7.667  71.569  30.155  1.00  2.14           H  
ATOM   1268  N   CYS A  88     -10.645  72.431  30.729  1.00  2.00           N  
ATOM   1269  CA  CYS A  88     -11.894  72.851  30.118  1.00  2.00           C  
ATOM   1270  C   CYS A  88     -12.392  74.203  30.634  1.00  2.00           C  
ATOM   1271  O   CYS A  88     -12.780  74.302  31.796  1.00  2.00           O  
ATOM   1272  CB  CYS A  88     -12.952  71.801  30.358  1.00  2.00           C  
ATOM   1273  SG  CYS A  88     -14.558  72.190  29.694  1.00  2.00           S  
ATOM   1274  H   CYS A  88     -10.689  71.903  31.599  1.00  2.00           H  
ATOM   1275  HA  CYS A  88     -11.712  72.875  29.053  1.00  2.00           H  
ATOM   1276 1HB  CYS A  88     -12.612  70.881  29.913  1.00  2.00           H  
ATOM   1277 2HB  CYS A  88     -13.059  71.622  31.424  1.00  2.00           H  
ATOM   1278  HG  CYS A  88     -15.164  71.086  30.151  1.00  2.00           H  
ATOM   1279  N   PRO A  89     -12.510  75.242  29.793  1.00  1.98           N  
ATOM   1280  CA  PRO A  89     -12.906  76.580  30.185  1.00  1.98           C  
ATOM   1281  C   PRO A  89     -14.346  76.617  30.684  1.00  1.98           C  
ATOM   1282  O   PRO A  89     -14.738  77.533  31.404  1.00  1.98           O  
ATOM   1283  CB  PRO A  89     -12.739  77.369  28.883  1.00  1.98           C  
ATOM   1284  CG  PRO A  89     -12.890  76.345  27.792  1.00  1.98           C  
ATOM   1285  CD  PRO A  89     -12.315  75.075  28.356  1.00  1.98           C  
ATOM   1286  HA  PRO A  89     -12.219  76.948  30.960  1.00  1.98           H  
ATOM   1287 1HB  PRO A  89     -13.496  78.163  28.828  1.00  1.98           H  
ATOM   1288 2HB  PRO A  89     -11.753  77.861  28.866  1.00  1.98           H  
ATOM   1289 1HG  PRO A  89     -13.948  76.241  27.512  1.00  1.98           H  
ATOM   1290 2HG  PRO A  89     -12.356  76.680  26.891  1.00  1.98           H  
ATOM   1291 1HD  PRO A  89     -12.897  74.238  27.941  1.00  1.98           H  
ATOM   1292 2HD  PRO A  89     -11.263  75.002  28.148  1.00  1.98           H  
ATOM   1293  N   ARG A  90     -15.138  75.605  30.311  1.00  2.10           N  
ATOM   1294  CA  ARG A  90     -16.531  75.549  30.719  1.00  2.10           C  
ATOM   1295  C   ARG A  90     -16.685  74.934  32.102  1.00  2.10           C  
ATOM   1296  O   ARG A  90     -17.738  75.046  32.725  1.00  2.10           O  
ATOM   1297  CB  ARG A  90     -17.376  74.796  29.697  1.00  2.10           C  
ATOM   1298  CG  ARG A  90     -17.482  75.512  28.359  1.00  2.10           C  
ATOM   1299  CD  ARG A  90     -18.335  74.793  27.359  1.00  2.10           C  
ATOM   1300  NE  ARG A  90     -18.399  75.544  26.107  1.00  2.10           N  
ATOM   1301  CZ  ARG A  90     -19.093  75.198  24.995  1.00  2.10           C  
ATOM   1302  NH1 ARG A  90     -19.815  74.095  24.938  1.00  2.10           N  
ATOM   1303  NH2 ARG A  90     -19.040  75.987  23.933  1.00  2.10           N  
ATOM   1304  H   ARG A  90     -14.777  74.868  29.726  1.00  2.10           H  
ATOM   1305  HA  ARG A  90     -16.908  76.569  30.756  1.00  2.10           H  
ATOM   1306 1HB  ARG A  90     -16.969  73.812  29.522  1.00  2.10           H  
ATOM   1307 2HB  ARG A  90     -18.386  74.669  30.086  1.00  2.10           H  
ATOM   1308 1HG  ARG A  90     -17.908  76.503  28.521  1.00  2.10           H  
ATOM   1309 2HG  ARG A  90     -16.481  75.617  27.937  1.00  2.10           H  
ATOM   1310 1HD  ARG A  90     -17.908  73.820  27.148  1.00  2.10           H  
ATOM   1311 2HD  ARG A  90     -19.348  74.671  27.742  1.00  2.10           H  
ATOM   1312  HE  ARG A  90     -17.868  76.403  26.062  1.00  2.10           H  
ATOM   1313 1HH1 ARG A  90     -19.869  73.435  25.728  1.00  2.10           H  
ATOM   1314 2HH1 ARG A  90     -20.319  73.878  24.093  1.00  2.10           H  
ATOM   1315 1HH2 ARG A  90     -18.484  76.827  23.953  1.00  2.10           H  
ATOM   1316 2HH2 ARG A  90     -19.531  75.730  23.089  1.00  2.10           H  
ATOM   1317  N   ALA A  91     -15.622  74.314  32.629  1.00  2.37           N  
ATOM   1318  CA  ALA A  91     -15.676  73.729  33.969  1.00  2.37           C  
ATOM   1319  C   ALA A  91     -15.937  74.845  34.978  1.00  2.37           C  
ATOM   1320  O   ALA A  91     -16.560  74.654  36.017  1.00  2.37           O  
ATOM   1321  CB  ALA A  91     -14.388  72.987  34.296  1.00  2.37           C  
ATOM   1322  H   ALA A  91     -14.740  74.261  32.120  1.00  2.37           H  
ATOM   1323  HA  ALA A  91     -16.509  73.027  34.005  1.00  2.37           H  
ATOM   1324 1HB  ALA A  91     -14.454  72.553  35.290  1.00  2.37           H  
ATOM   1325 2HB  ALA A  91     -14.223  72.194  33.567  1.00  2.37           H  
ATOM   1326 3HB  ALA A  91     -13.549  73.682  34.260  1.00  2.37           H  
ATOM   1327  N   LYS A  92     -15.499  76.045  34.619  1.00  2.80           N  
ATOM   1328  CA  LYS A  92     -15.582  77.233  35.445  1.00  2.80           C  
ATOM   1329  C   LYS A  92     -16.998  77.810  35.519  1.00  2.80           C  
ATOM   1330  O   LYS A  92     -17.236  78.785  36.232  1.00  2.80           O  
ATOM   1331  CB  LYS A  92     -14.633  78.288  34.885  1.00  2.80           C  
ATOM   1332  CG  LYS A  92     -13.154  77.917  34.977  1.00  2.80           C  
ATOM   1333  CD  LYS A  92     -12.275  79.013  34.383  1.00  2.80           C  
ATOM   1334  CE  LYS A  92     -10.798  78.662  34.480  1.00  2.80           C  
ATOM   1335  NZ  LYS A  92      -9.938  79.731  33.899  1.00  2.80           N  
ATOM   1336  H   LYS A  92     -15.040  76.128  33.719  1.00  2.80           H  
ATOM   1337  HA  LYS A  92     -15.272  76.971  36.457  1.00  2.80           H  
ATOM   1338 1HB  LYS A  92     -14.869  78.458  33.833  1.00  2.80           H  
ATOM   1339 2HB  LYS A  92     -14.783  79.230  35.411  1.00  2.80           H  
ATOM   1340 1HG  LYS A  92     -12.880  77.755  36.018  1.00  2.80           H  
ATOM   1341 2HG  LYS A  92     -12.985  76.991  34.420  1.00  2.80           H  
ATOM   1342 1HD  LYS A  92     -12.538  79.142  33.329  1.00  2.80           H  
ATOM   1343 2HD  LYS A  92     -12.455  79.952  34.904  1.00  2.80           H  
ATOM   1344 1HE  LYS A  92     -10.530  78.521  35.525  1.00  2.80           H  
ATOM   1345 2HE  LYS A  92     -10.619  77.734  33.941  1.00  2.80           H  
ATOM   1346 1HZ  LYS A  92      -8.967  79.463  33.978  1.00  2.80           H  
ATOM   1347 2HZ  LYS A  92     -10.174  79.861  32.926  1.00  2.80           H  
ATOM   1348 3HZ  LYS A  92     -10.091  80.596  34.401  1.00  2.80           H  
ATOM   1349  N   LYS A  93     -17.940  77.224  34.777  1.00  3.36           N  
ATOM   1350  CA  LYS A  93     -19.315  77.696  34.773  1.00  3.36           C  
ATOM   1351  C   LYS A  93     -20.172  77.033  35.860  1.00  3.36           C  
ATOM   1352  O   LYS A  93     -21.352  77.361  35.999  1.00  3.36           O  
ATOM   1353  CB  LYS A  93     -19.948  77.456  33.404  1.00  3.36           C  
ATOM   1354  CG  LYS A  93     -19.236  78.161  32.248  1.00  3.36           C  
ATOM   1355  CD  LYS A  93     -19.328  79.674  32.351  1.00  3.36           C  
ATOM   1356  CE  LYS A  93     -18.693  80.343  31.133  1.00  3.36           C  
ATOM   1357  NZ  LYS A  93     -18.743  81.831  31.223  1.00  3.36           N  
ATOM   1358  H   LYS A  93     -17.715  76.419  34.193  1.00  3.36           H  
ATOM   1359  HA  LYS A  93     -19.308  78.769  34.967  1.00  3.36           H  
ATOM   1360 1HB  LYS A  93     -19.947  76.384  33.194  1.00  3.36           H  
ATOM   1361 2HB  LYS A  93     -20.984  77.788  33.417  1.00  3.36           H  
ATOM   1362 1HG  LYS A  93     -18.183  77.882  32.273  1.00  3.36           H  
ATOM   1363 2HG  LYS A  93     -19.657  77.831  31.299  1.00  3.36           H  
ATOM   1364 1HD  LYS A  93     -20.374  79.975  32.423  1.00  3.36           H  
ATOM   1365 2HD  LYS A  93     -18.807  80.005  33.251  1.00  3.36           H  
ATOM   1366 1HE  LYS A  93     -17.652  80.026  31.057  1.00  3.36           H  
ATOM   1367 2HE  LYS A  93     -19.225  80.025  30.235  1.00  3.36           H  
ATOM   1368 1HZ  LYS A  93     -18.315  82.233  30.402  1.00  3.36           H  
ATOM   1369 2HZ  LYS A  93     -19.706  82.133  31.283  1.00  3.36           H  
ATOM   1370 3HZ  LYS A  93     -18.244  82.135  32.047  1.00  3.36           H  
ATOM   1371  N   SER A  94     -19.596  76.111  36.639  1.00  4.02           N  
ATOM   1372  CA  SER A  94     -20.370  75.433  37.683  1.00  4.02           C  
ATOM   1373  C   SER A  94     -19.478  74.992  38.837  1.00  4.02           C  
ATOM   1374  O   SER A  94     -18.265  75.171  38.805  1.00  4.02           O  
ATOM   1375  CB  SER A  94     -21.091  74.221  37.121  1.00  4.02           C  
ATOM   1376  OG  SER A  94     -20.189  73.205  36.785  1.00  4.02           O  
ATOM   1377  H   SER A  94     -18.617  75.850  36.492  1.00  4.02           H  
ATOM   1378  HA  SER A  94     -21.109  76.131  38.074  1.00  4.02           H  
ATOM   1379 1HB  SER A  94     -21.805  73.849  37.852  1.00  4.02           H  
ATOM   1380 2HB  SER A  94     -21.653  74.515  36.237  1.00  4.02           H  
ATOM   1381  HG  SER A  94     -19.764  72.937  37.629  1.00  4.02           H  
ATOM   1382  N   GLY A  95     -20.067  74.454  39.899  1.00  4.73           N  
ATOM   1383  CA  GLY A  95     -19.205  73.942  40.956  1.00  4.73           C  
ATOM   1384  C   GLY A  95     -18.430  72.773  40.359  1.00  4.73           C  
ATOM   1385  O   GLY A  95     -18.977  72.040  39.531  1.00  4.73           O  
ATOM   1386  H   GLY A  95     -21.071  74.356  39.950  1.00  4.73           H  
ATOM   1387 1HA  GLY A  95     -18.521  74.719  41.299  1.00  4.73           H  
ATOM   1388 2HA  GLY A  95     -19.802  73.612  41.806  1.00  4.73           H  
ATOM   1389  N   VAL A  96     -17.185  72.581  40.792  1.00  5.44           N  
ATOM   1390  CA  VAL A  96     -16.359  71.491  40.278  1.00  5.44           C  
ATOM   1391  C   VAL A  96     -15.827  70.574  41.359  1.00  5.44           C  
ATOM   1392  O   VAL A  96     -15.278  71.028  42.364  1.00  5.44           O  
ATOM   1393  CB  VAL A  96     -15.162  72.038  39.467  1.00  5.44           C  
ATOM   1394  CG1 VAL A  96     -14.260  70.902  39.019  1.00  5.44           C  
ATOM   1395  CG2 VAL A  96     -15.665  72.779  38.239  1.00  5.44           C  
ATOM   1396  H   VAL A  96     -16.798  73.214  41.476  1.00  5.44           H  
ATOM   1397  HA  VAL A  96     -16.972  70.893  39.602  1.00  5.44           H  
ATOM   1398  HB  VAL A  96     -14.579  72.710  40.094  1.00  5.44           H  
ATOM   1399 1HG1 VAL A  96     -13.434  71.327  38.464  1.00  5.44           H  
ATOM   1400 2HG1 VAL A  96     -13.872  70.369  39.881  1.00  5.44           H  
ATOM   1401 3HG1 VAL A  96     -14.816  70.211  38.385  1.00  5.44           H  
ATOM   1402 1HG2 VAL A  96     -14.819  73.165  37.676  1.00  5.44           H  
ATOM   1403 2HG2 VAL A  96     -16.242  72.105  37.608  1.00  5.44           H  
ATOM   1404 3HG2 VAL A  96     -16.296  73.611  38.537  1.00  5.44           H  
ATOM   1405  N   LYS A  97     -15.979  69.279  41.132  1.00  6.14           N  
ATOM   1406  CA  LYS A  97     -15.459  68.271  42.031  1.00  6.14           C  
ATOM   1407  C   LYS A  97     -14.634  67.294  41.219  1.00  6.14           C  
ATOM   1408  O   LYS A  97     -15.052  66.871  40.140  1.00  6.14           O  
ATOM   1409  CB  LYS A  97     -16.573  67.539  42.777  1.00  6.14           C  
ATOM   1410  CG  LYS A  97     -16.053  66.482  43.747  1.00  6.14           C  
ATOM   1411  CD  LYS A  97     -17.154  65.899  44.617  1.00  6.14           C  
ATOM   1412  CE  LYS A  97     -18.037  64.920  43.847  1.00  6.14           C  
ATOM   1413  NZ  LYS A  97     -18.974  64.230  44.747  1.00  6.14           N  
ATOM   1414  H   LYS A  97     -16.460  68.988  40.293  1.00  6.14           H  
ATOM   1415  HA  LYS A  97     -14.800  68.744  42.760  1.00  6.14           H  
ATOM   1416 1HB  LYS A  97     -17.168  68.257  43.342  1.00  6.14           H  
ATOM   1417 2HB  LYS A  97     -17.233  67.048  42.062  1.00  6.14           H  
ATOM   1418 1HG  LYS A  97     -15.592  65.668  43.184  1.00  6.14           H  
ATOM   1419 2HG  LYS A  97     -15.294  66.924  44.391  1.00  6.14           H  
ATOM   1420 1HD  LYS A  97     -16.712  65.367  45.465  1.00  6.14           H  
ATOM   1421 2HD  LYS A  97     -17.781  66.700  45.006  1.00  6.14           H  
ATOM   1422 1HE  LYS A  97     -18.605  65.455  43.089  1.00  6.14           H  
ATOM   1423 2HE  LYS A  97     -17.406  64.176  43.362  1.00  6.14           H  
ATOM   1424 1HZ  LYS A  97     -19.569  63.564  44.243  1.00  6.14           H  
ATOM   1425 2HZ  LYS A  97     -18.437  63.725  45.466  1.00  6.14           H  
ATOM   1426 3HZ  LYS A  97     -19.570  64.889  45.207  1.00  6.14           H  
ATOM   1427  N   VAL A  98     -13.449  66.970  41.715  1.00  6.84           N  
ATOM   1428  CA  VAL A  98     -12.575  66.036  41.023  1.00  6.84           C  
ATOM   1429  C   VAL A  98     -12.364  64.756  41.828  1.00  6.84           C  
ATOM   1430  O   VAL A  98     -12.720  63.666  41.382  1.00  6.84           O  
ATOM   1431  CB  VAL A  98     -11.219  66.708  40.745  1.00  6.84           C  
ATOM   1432  CG1 VAL A  98     -10.283  65.730  40.063  1.00  6.84           C  
ATOM   1433  CG2 VAL A  98     -11.437  67.948  39.883  1.00  6.84           C  
ATOM   1434  H   VAL A  98     -13.159  67.368  42.596  1.00  6.84           H  
ATOM   1435  HA  VAL A  98     -13.033  65.771  40.069  1.00  6.84           H  
ATOM   1436  HB  VAL A  98     -10.761  66.999  41.689  1.00  6.84           H  
ATOM   1437 1HG1 VAL A  98      -9.323  66.212  39.883  1.00  6.84           H  
ATOM   1438 2HG1 VAL A  98     -10.135  64.859  40.700  1.00  6.84           H  
ATOM   1439 3HG1 VAL A  98     -10.716  65.416  39.115  1.00  6.84           H  
ATOM   1440 1HG2 VAL A  98     -10.482  68.433  39.692  1.00  6.84           H  
ATOM   1441 2HG2 VAL A  98     -11.882  67.652  38.948  1.00  6.84           H  
ATOM   1442 3HG2 VAL A  98     -12.097  68.645  40.395  1.00  6.84           H  
ATOM   1443  N   ALA A  99     -11.780  64.886  43.017  1.00  7.53           N  
ATOM   1444  CA  ALA A  99     -11.500  63.722  43.846  1.00  7.53           C  
ATOM   1445  C   ALA A  99     -11.202  64.149  45.285  1.00  7.53           C  
ATOM   1446  O   ALA A  99     -10.727  65.264  45.494  1.00  7.53           O  
ATOM   1447  CB  ALA A  99     -10.304  62.959  43.276  1.00  7.53           C  
ATOM   1448  H   ALA A  99     -11.511  65.801  43.340  1.00  7.53           H  
ATOM   1449  HA  ALA A  99     -12.387  63.093  43.833  1.00  7.53           H  
ATOM   1450 1HB  ALA A  99     -10.088  62.080  43.866  1.00  7.53           H  
ATOM   1451 2HB  ALA A  99     -10.519  62.651  42.253  1.00  7.53           H  
ATOM   1452 3HB  ALA A  99      -9.430  63.611  43.279  1.00  7.53           H  
ATOM   1453  N   PRO A 100     -11.419  63.278  46.297  1.00  8.22           N  
ATOM   1454  CA  PRO A 100     -10.997  63.464  47.681  1.00  8.22           C  
ATOM   1455  C   PRO A 100      -9.471  63.466  47.792  1.00  8.22           C  
ATOM   1456  O   PRO A 100      -8.904  63.943  48.775  1.00  8.22           O  
ATOM   1457  CB  PRO A 100     -11.640  62.272  48.400  1.00  8.22           C  
ATOM   1458  CG  PRO A 100     -11.846  61.227  47.323  1.00  8.22           C  
ATOM   1459  CD  PRO A 100     -12.166  62.015  46.067  1.00  8.22           C  
ATOM   1460  HA  PRO A 100     -11.408  64.413  48.058  1.00  8.22           H  
ATOM   1461 1HB  PRO A 100     -10.968  61.920  49.205  1.00  8.22           H  
ATOM   1462 2HB  PRO A 100     -12.578  62.584  48.881  1.00  8.22           H  
ATOM   1463 1HG  PRO A 100     -10.935  60.615  47.224  1.00  8.22           H  
ATOM   1464 2HG  PRO A 100     -12.657  60.540  47.615  1.00  8.22           H  
ATOM   1465 1HD  PRO A 100     -11.795  61.449  45.213  1.00  8.22           H  
ATOM   1466 2HD  PRO A 100     -13.248  62.216  45.997  1.00  8.22           H  
ATOM   1467  N   THR A 101      -8.810  62.914  46.763  1.00  8.86           N  
ATOM   1468  CA  THR A 101      -7.353  62.834  46.597  1.00  8.86           C  
ATOM   1469  C   THR A 101      -6.607  61.933  47.585  1.00  8.86           C  
ATOM   1470  O   THR A 101      -5.854  61.048  47.179  1.00  8.86           O  
ATOM   1471  CB  THR A 101      -6.721  64.245  46.642  1.00  8.86           C  
ATOM   1472  OG1 THR A 101      -7.255  65.048  45.573  1.00  8.86           O  
ATOM   1473  CG2 THR A 101      -5.213  64.147  46.496  1.00  8.86           C  
ATOM   1474  H   THR A 101      -9.359  62.520  46.021  1.00  8.86           H  
ATOM   1475  HA  THR A 101      -7.167  62.433  45.601  1.00  8.86           H  
ATOM   1476  HB  THR A 101      -6.935  64.726  47.590  1.00  8.86           H  
ATOM   1477  HG1 THR A 101      -8.192  65.235  45.736  1.00  8.86           H  
ATOM   1478 1HG2 THR A 101      -4.782  65.146  46.528  1.00  8.86           H  
ATOM   1479 2HG2 THR A 101      -4.804  63.550  47.310  1.00  8.86           H  
ATOM   1480 3HG2 THR A 101      -4.971  63.677  45.546  1.00  8.86           H  
ATOM   1481  N   LYS A 102      -6.798  62.183  48.865  1.00  9.37           N  
ATOM   1482  CA  LYS A 102      -6.125  61.466  49.935  1.00  9.37           C  
ATOM   1483  C   LYS A 102      -7.128  60.785  50.869  1.00  9.37           C  
ATOM   1484  O   LYS A 102      -8.289  60.592  50.515  1.00  9.37           O  
ATOM   1485  CB  LYS A 102      -5.177  62.413  50.679  1.00  9.37           C  
ATOM   1486  CG  LYS A 102      -5.843  63.568  51.388  1.00  9.37           C  
ATOM   1487  CD  LYS A 102      -4.813  64.471  52.063  1.00  9.37           C  
ATOM   1488  CE  LYS A 102      -5.508  65.514  52.901  1.00  9.37           C  
ATOM   1489  NZ  LYS A 102      -4.567  66.410  53.606  1.00  9.37           N  
ATOM   1490  H   LYS A 102      -7.450  62.926  49.092  1.00  9.37           H  
ATOM   1491  HA  LYS A 102      -5.518  60.677  49.490  1.00  9.37           H  
ATOM   1492 1HB  LYS A 102      -4.582  61.859  51.401  1.00  9.37           H  
ATOM   1493 2HB  LYS A 102      -4.479  62.844  49.960  1.00  9.37           H  
ATOM   1494 1HG  LYS A 102      -6.416  64.153  50.663  1.00  9.37           H  
ATOM   1495 2HG  LYS A 102      -6.524  63.206  52.146  1.00  9.37           H  
ATOM   1496 1HD  LYS A 102      -4.165  63.873  52.705  1.00  9.37           H  
ATOM   1497 2HD  LYS A 102      -4.201  64.967  51.309  1.00  9.37           H  
ATOM   1498 1HE  LYS A 102      -6.161  66.109  52.266  1.00  9.37           H  
ATOM   1499 2HE  LYS A 102      -6.102  65.001  53.627  1.00  9.37           H  
ATOM   1500 1HZ  LYS A 102      -5.104  67.065  54.162  1.00  9.37           H  
ATOM   1501 2HZ  LYS A 102      -3.974  65.862  54.211  1.00  9.37           H  
ATOM   1502 3HZ  LYS A 102      -4.004  66.910  52.940  1.00  9.37           H  
ATOM   1503  N   ASP A 103      -6.658  60.382  52.049  1.00  9.72           N  
ATOM   1504  CA  ASP A 103      -7.443  59.654  53.052  1.00  9.72           C  
ATOM   1505  C   ASP A 103      -8.672  60.404  53.595  1.00  9.72           C  
ATOM   1506  O   ASP A 103      -9.601  59.783  54.122  1.00  9.72           O  
ATOM   1507  CB  ASP A 103      -6.545  59.283  54.231  1.00  9.72           C  
ATOM   1508  CG  ASP A 103      -5.520  58.208  53.883  1.00  9.72           C  
ATOM   1509  OD1 ASP A 103      -5.639  57.608  52.839  1.00  9.72           O  
ATOM   1510  OD2 ASP A 103      -4.621  58.004  54.661  1.00  9.72           O  
ATOM   1511  H   ASP A 103      -5.693  60.573  52.269  1.00  9.72           H  
ATOM   1512  HA  ASP A 103      -7.798  58.734  52.588  1.00  9.72           H  
ATOM   1513 1HB  ASP A 103      -6.020  60.174  54.581  1.00  9.72           H  
ATOM   1514 2HB  ASP A 103      -7.162  58.928  55.056  1.00  9.72           H  
ATOM   1515  N   ASP A 104      -8.709  61.727  53.461  1.00  9.93           N  
ATOM   1516  CA  ASP A 104      -9.811  62.518  54.007  1.00  9.93           C  
ATOM   1517  C   ASP A 104     -11.056  62.443  53.125  1.00  9.93           C  
ATOM   1518  O   ASP A 104     -11.507  63.425  52.529  1.00  9.93           O  
ATOM   1519  CB  ASP A 104      -9.401  63.984  54.167  1.00  9.93           C  
ATOM   1520  CG  ASP A 104      -8.327  64.208  55.236  1.00  9.93           C  
ATOM   1521  OD1 ASP A 104      -8.081  63.320  56.017  1.00  9.93           O  
ATOM   1522  OD2 ASP A 104      -7.758  65.280  55.253  1.00  9.93           O  
ATOM   1523  H   ASP A 104      -7.956  62.190  52.981  1.00  9.93           H  
ATOM   1524  HA  ASP A 104     -10.069  62.120  54.989  1.00  9.93           H  
ATOM   1525 1HB  ASP A 104      -9.027  64.358  53.210  1.00  9.93           H  
ATOM   1526 2HB  ASP A 104     -10.281  64.579  54.431  1.00  9.93           H  
ATOM   1527  N   LYS A 105     -11.649  61.258  53.088  1.00 10.07           N  
ATOM   1528  CA  LYS A 105     -12.816  60.984  52.263  1.00 10.07           C  
ATOM   1529  C   LYS A 105     -14.089  61.479  52.934  1.00 10.07           C  
ATOM   1530  O   LYS A 105     -14.942  60.700  53.353  1.00 10.07           O  
ATOM   1531  CB  LYS A 105     -12.907  59.490  51.968  1.00 10.07           C  
ATOM   1532  CG  LYS A 105     -11.755  58.969  51.118  1.00 10.07           C  
ATOM   1533  CD  LYS A 105     -11.878  57.479  50.855  1.00 10.07           C  
ATOM   1534  CE  LYS A 105     -10.706  56.974  50.021  1.00 10.07           C  
ATOM   1535  NZ  LYS A 105     -10.796  55.506  49.768  1.00 10.07           N  
ATOM   1536  H   LYS A 105     -11.211  60.513  53.627  1.00 10.07           H  
ATOM   1537  HA  LYS A 105     -12.703  61.516  51.319  1.00 10.07           H  
ATOM   1538 1HB  LYS A 105     -12.903  58.935  52.906  1.00 10.07           H  
ATOM   1539 2HB  LYS A 105     -13.836  59.273  51.461  1.00 10.07           H  
ATOM   1540 1HG  LYS A 105     -11.742  59.497  50.166  1.00 10.07           H  
ATOM   1541 2HG  LYS A 105     -10.809  59.165  51.630  1.00 10.07           H  
ATOM   1542 1HD  LYS A 105     -11.898  56.944  51.804  1.00 10.07           H  
ATOM   1543 2HD  LYS A 105     -12.808  57.278  50.321  1.00 10.07           H  
ATOM   1544 1HE  LYS A 105     -10.695  57.500  49.067  1.00 10.07           H  
ATOM   1545 2HE  LYS A 105      -9.773  57.187  50.552  1.00 10.07           H  
ATOM   1546 1HZ  LYS A 105     -10.004  55.210  49.215  1.00 10.07           H  
ATOM   1547 2HZ  LYS A 105     -10.795  55.010  50.648  1.00 10.07           H  
ATOM   1548 3HZ  LYS A 105     -11.649  55.301  49.268  1.00 10.07           H  
ATOM   1549  N   GLU A 106     -14.208  62.801  52.993  1.00 10.18           N  
ATOM   1550  CA  GLU A 106     -15.313  63.502  53.651  1.00 10.18           C  
ATOM   1551  C   GLU A 106     -16.504  63.736  52.726  1.00 10.18           C  
ATOM   1552  O   GLU A 106     -17.478  64.380  53.109  1.00 10.18           O  
ATOM   1553  CB  GLU A 106     -14.839  64.845  54.219  1.00 10.18           C  
ATOM   1554  CG  GLU A 106     -13.820  64.738  55.358  1.00 10.18           C  
ATOM   1555  CD  GLU A 106     -13.406  66.091  55.917  1.00 10.18           C  
ATOM   1556  OE1 GLU A 106     -13.874  67.092  55.424  1.00 10.18           O  
ATOM   1557  OE2 GLU A 106     -12.636  66.114  56.850  1.00 10.18           O  
ATOM   1558  H   GLU A 106     -13.429  63.337  52.608  1.00 10.18           H  
ATOM   1559  HA  GLU A 106     -15.656  62.885  54.482  1.00 10.18           H  
ATOM   1560 1HB  GLU A 106     -14.382  65.429  53.420  1.00 10.18           H  
ATOM   1561 2HB  GLU A 106     -15.697  65.406  54.585  1.00 10.18           H  
ATOM   1562 1HG  GLU A 106     -14.250  64.140  56.160  1.00 10.18           H  
ATOM   1563 2HG  GLU A 106     -12.935  64.217  54.988  1.00 10.18           H  
ATOM   1564  N   ASP A 107     -16.406  63.235  51.500  1.00 10.29           N  
ATOM   1565  CA  ASP A 107     -17.438  63.394  50.488  1.00 10.29           C  
ATOM   1566  C   ASP A 107     -18.656  62.508  50.799  1.00 10.29           C  
ATOM   1567  O   ASP A 107     -18.563  61.287  50.683  1.00 10.29           O  
ATOM   1568  CB  ASP A 107     -16.860  63.026  49.114  1.00 10.29           C  
ATOM   1569  CG  ASP A 107     -17.832  63.208  47.943  1.00 10.29           C  
ATOM   1570  OD1 ASP A 107     -19.020  63.329  48.162  1.00 10.29           O  
ATOM   1571  OD2 ASP A 107     -17.379  63.226  46.814  1.00 10.29           O  
ATOM   1572  H   ASP A 107     -15.571  62.717  51.275  1.00 10.29           H  
ATOM   1573  HA  ASP A 107     -17.697  64.442  50.466  1.00 10.29           H  
ATOM   1574 1HB  ASP A 107     -15.979  63.638  48.920  1.00 10.29           H  
ATOM   1575 2HB  ASP A 107     -16.531  61.992  49.130  1.00 10.29           H  
ATOM   1576  N   PRO A 108     -19.834  63.086  51.133  1.00 10.43           N  
ATOM   1577  CA  PRO A 108     -21.031  62.386  51.557  1.00 10.43           C  
ATOM   1578  C   PRO A 108     -21.611  61.510  50.459  1.00 10.43           C  
ATOM   1579  O   PRO A 108     -22.368  60.587  50.746  1.00 10.43           O  
ATOM   1580  CB  PRO A 108     -21.989  63.524  51.925  1.00 10.43           C  
ATOM   1581  CG  PRO A 108     -21.525  64.699  51.102  1.00 10.43           C  
ATOM   1582  CD  PRO A 108     -20.023  64.550  51.004  1.00 10.43           C  
ATOM   1583  HA  PRO A 108     -20.790  61.782  52.443  1.00 10.43           H  
ATOM   1584 1HB  PRO A 108     -23.024  63.228  51.694  1.00 10.43           H  
ATOM   1585 2HB  PRO A 108     -21.943  63.716  53.006  1.00 10.43           H  
ATOM   1586 1HG  PRO A 108     -22.011  64.677  50.112  1.00 10.43           H  
ATOM   1587 2HG  PRO A 108     -21.823  65.640  51.582  1.00 10.43           H  
ATOM   1588 1HD  PRO A 108     -19.729  64.901  50.001  1.00 10.43           H  
ATOM   1589 2HD  PRO A 108     -19.518  65.093  51.816  1.00 10.43           H  
ATOM   1590  N   GLU A 109     -21.232  61.747  49.197  1.00 10.60           N  
ATOM   1591  CA  GLU A 109     -21.765  60.941  48.099  1.00 10.60           C  
ATOM   1592  C   GLU A 109     -21.255  59.507  48.176  1.00 10.60           C  
ATOM   1593  O   GLU A 109     -21.810  58.604  47.548  1.00 10.60           O  
ATOM   1594  CB  GLU A 109     -21.477  61.568  46.730  1.00 10.60           C  
ATOM   1595  CG  GLU A 109     -22.277  62.861  46.466  1.00 10.60           C  
ATOM   1596  CD  GLU A 109     -22.032  63.488  45.103  1.00 10.60           C  
ATOM   1597  OE1 GLU A 109     -21.180  63.008  44.375  1.00 10.60           O  
ATOM   1598  OE2 GLU A 109     -22.682  64.455  44.793  1.00 10.60           O  
ATOM   1599  H   GLU A 109     -20.548  62.478  48.969  1.00 10.60           H  
ATOM   1600  HA  GLU A 109     -22.849  60.907  48.207  1.00 10.60           H  
ATOM   1601 1HB  GLU A 109     -20.413  61.795  46.650  1.00 10.60           H  
ATOM   1602 2HB  GLU A 109     -21.720  60.852  45.945  1.00 10.60           H  
ATOM   1603 1HG  GLU A 109     -23.338  62.638  46.564  1.00 10.60           H  
ATOM   1604 2HG  GLU A 109     -22.015  63.585  47.242  1.00 10.60           H  
ATOM   1605  N   LEU A 110     -20.184  59.299  48.942  1.00 10.80           N  
ATOM   1606  CA  LEU A 110     -19.600  57.987  49.121  1.00 10.80           C  
ATOM   1607  C   LEU A 110     -20.404  57.166  50.134  1.00 10.80           C  
ATOM   1608  O   LEU A 110     -20.242  55.945  50.236  1.00 10.80           O  
ATOM   1609  CB  LEU A 110     -18.169  58.144  49.645  1.00 10.80           C  
ATOM   1610  CG  LEU A 110     -17.193  58.867  48.709  1.00 10.80           C  
ATOM   1611  CD1 LEU A 110     -15.863  59.074  49.436  1.00 10.80           C  
ATOM   1612  CD2 LEU A 110     -17.015  58.057  47.439  1.00 10.80           C  
ATOM   1613  H   LEU A 110     -19.756  60.085  49.439  1.00 10.80           H  
ATOM   1614  HA  LEU A 110     -19.595  57.467  48.164  1.00 10.80           H  
ATOM   1615 1HB  LEU A 110     -18.208  58.714  50.576  1.00 10.80           H  
ATOM   1616 2HB  LEU A 110     -17.764  57.160  49.863  1.00 10.80           H  
ATOM   1617  HG  LEU A 110     -17.597  59.852  48.457  1.00 10.80           H  
ATOM   1618 1HD1 LEU A 110     -15.168  59.604  48.785  1.00 10.80           H  
ATOM   1619 2HD1 LEU A 110     -16.041  59.667  50.339  1.00 10.80           H  
ATOM   1620 3HD1 LEU A 110     -15.443  58.109  49.709  1.00 10.80           H  
ATOM   1621 1HD2 LEU A 110     -16.325  58.579  46.772  1.00 10.80           H  
ATOM   1622 2HD2 LEU A 110     -16.610  57.075  47.684  1.00 10.80           H  
ATOM   1623 3HD2 LEU A 110     -17.980  57.942  46.947  1.00 10.80           H  
ATOM   1624  N   MET A 111     -21.275  57.821  50.911  1.00 11.00           N  
ATOM   1625  CA  MET A 111     -21.998  57.131  51.973  1.00 11.00           C  
ATOM   1626  C   MET A 111     -23.219  56.419  51.408  1.00 11.00           C  
ATOM   1627  O   MET A 111     -24.361  56.829  51.615  1.00 11.00           O  
ATOM   1628  CB  MET A 111     -22.407  58.130  53.049  1.00 11.00           C  
ATOM   1629  CG  MET A 111     -21.231  58.820  53.743  1.00 11.00           C  
ATOM   1630  SD  MET A 111     -20.160  57.694  54.655  1.00 11.00           S  
ATOM   1631  CE  MET A 111     -18.808  57.474  53.496  1.00 11.00           C  
ATOM   1632  H   MET A 111     -21.454  58.815  50.776  1.00 11.00           H  
ATOM   1633  HA  MET A 111     -21.342  56.380  52.412  1.00 11.00           H  
ATOM   1634 1HB  MET A 111     -23.032  58.904  52.605  1.00 11.00           H  
ATOM   1635 2HB  MET A 111     -23.000  57.624  53.810  1.00 11.00           H  
ATOM   1636 1HG  MET A 111     -20.628  59.326  52.987  1.00 11.00           H  
ATOM   1637 2HG  MET A 111     -21.608  59.575  54.433  1.00 11.00           H  
ATOM   1638 1HE  MET A 111     -18.060  56.812  53.932  1.00 11.00           H  
ATOM   1639 2HE  MET A 111     -19.181  57.036  52.586  1.00 11.00           H  
ATOM   1640 3HE  MET A 111     -18.351  58.443  53.275  1.00 11.00           H  
ATOM   1641  N   LYS A 112     -22.966  55.331  50.700  1.00 11.22           N  
ATOM   1642  CA  LYS A 112     -24.012  54.601  49.990  1.00 11.22           C  
ATOM   1643  C   LYS A 112     -24.809  53.636  50.864  1.00 11.22           C  
ATOM   1644  O   LYS A 112     -25.959  53.344  50.558  1.00 11.22           O  
ATOM   1645  CB  LYS A 112     -23.385  53.854  48.820  1.00 11.22           C  
ATOM   1646  CG  LYS A 112     -22.843  54.792  47.737  1.00 11.22           C  
ATOM   1647  CD  LYS A 112     -22.212  54.039  46.578  1.00 11.22           C  
ATOM   1648  CE  LYS A 112     -21.678  55.012  45.531  1.00 11.22           C  
ATOM   1649  NZ  LYS A 112     -21.021  54.304  44.391  1.00 11.22           N  
ATOM   1650  H   LYS A 112     -21.982  55.082  50.588  1.00 11.22           H  
ATOM   1651  HA  LYS A 112     -24.715  55.333  49.588  1.00 11.22           H  
ATOM   1652 1HB  LYS A 112     -22.562  53.237  49.182  1.00 11.22           H  
ATOM   1653 2HB  LYS A 112     -24.124  53.192  48.371  1.00 11.22           H  
ATOM   1654 1HG  LYS A 112     -23.653  55.416  47.357  1.00 11.22           H  
ATOM   1655 2HG  LYS A 112     -22.089  55.449  48.177  1.00 11.22           H  
ATOM   1656 1HD  LYS A 112     -21.387  53.428  46.949  1.00 11.22           H  
ATOM   1657 2HD  LYS A 112     -22.951  53.384  46.116  1.00 11.22           H  
ATOM   1658 1HE  LYS A 112     -22.504  55.609  45.148  1.00 11.22           H  
ATOM   1659 2HE  LYS A 112     -20.951  55.678  46.003  1.00 11.22           H  
ATOM   1660 1HZ  LYS A 112     -20.685  54.984  43.724  1.00 11.22           H  
ATOM   1661 2HZ  LYS A 112     -20.245  53.756  44.734  1.00 11.22           H  
ATOM   1662 3HZ  LYS A 112     -21.690  53.696  43.941  1.00 11.22           H  
ATOM   1663  N   CYS A 113     -24.191  53.157  51.942  1.00 11.46           N  
ATOM   1664  CA  CYS A 113     -24.761  52.176  52.865  1.00 11.46           C  
ATOM   1665  C   CYS A 113     -25.361  50.971  52.135  1.00 11.46           C  
ATOM   1666  O   CYS A 113     -26.549  50.958  51.821  1.00 11.46           O  
ATOM   1667  CB  CYS A 113     -25.848  52.816  53.727  1.00 11.46           C  
ATOM   1668  SG  CYS A 113     -26.524  51.716  54.989  1.00 11.46           S  
ATOM   1669  H   CYS A 113     -23.253  53.495  52.115  1.00 11.46           H  
ATOM   1670  HA  CYS A 113     -23.974  51.835  53.534  1.00 11.46           H  
ATOM   1671 1HB  CYS A 113     -25.444  53.692  54.229  1.00 11.46           H  
ATOM   1672 2HB  CYS A 113     -26.669  53.139  53.093  1.00 11.46           H  
ATOM   1673  N   PRO A 114     -24.568  49.923  51.864  1.00 11.71           N  
ATOM   1674  CA  PRO A 114     -24.981  48.683  51.227  1.00 11.71           C  
ATOM   1675  C   PRO A 114     -26.097  48.017  52.012  1.00 11.71           C  
ATOM   1676  O   PRO A 114     -26.099  48.108  53.240  1.00 11.71           O  
ATOM   1677  CB  PRO A 114     -23.702  47.843  51.253  1.00 11.71           C  
ATOM   1678  CG  PRO A 114     -22.579  48.857  51.330  1.00 11.71           C  
ATOM   1679  CD  PRO A 114     -23.131  49.980  52.180  1.00 11.71           C  
ATOM   1680  HA  PRO A 114     -25.304  48.899  50.195  1.00 11.71           H  
ATOM   1681 1HB  PRO A 114     -23.721  47.164  52.120  1.00 11.71           H  
ATOM   1682 2HB  PRO A 114     -23.651  47.212  50.356  1.00 11.71           H  
ATOM   1683 1HG  PRO A 114     -21.683  48.395  51.769  1.00 11.71           H  
ATOM   1684 2HG  PRO A 114     -22.301  49.189  50.318  1.00 11.71           H  
ATOM   1685 1HD  PRO A 114     -22.956  49.770  53.246  1.00 11.71           H  
ATOM   1686 2HD  PRO A 114     -22.684  50.923  51.853  1.00 11.71           H  
ATOM   1687  N   VAL A 115     -26.983  47.301  51.288  1.00 11.93           N  
ATOM   1688  CA  VAL A 115     -28.157  46.547  51.785  1.00 11.93           C  
ATOM   1689  C   VAL A 115     -29.425  47.415  51.676  1.00 11.93           C  
ATOM   1690  O   VAL A 115     -29.427  48.532  52.179  1.00 11.93           O  
ATOM   1691  CB  VAL A 115     -28.007  46.036  53.247  1.00 11.93           C  
ATOM   1692  CG1 VAL A 115     -29.295  45.363  53.700  1.00 11.93           C  
ATOM   1693  CG2 VAL A 115     -26.851  45.023  53.326  1.00 11.93           C  
ATOM   1694  H   VAL A 115     -26.846  47.304  50.287  1.00 11.93           H  
ATOM   1695  HA  VAL A 115     -28.242  45.655  51.182  1.00 11.93           H  
ATOM   1696  HB  VAL A 115     -27.858  46.863  53.921  1.00 11.93           H  
ATOM   1697 1HG1 VAL A 115     -29.180  45.019  54.727  1.00 11.93           H  
ATOM   1698 2HG1 VAL A 115     -30.117  46.073  53.652  1.00 11.93           H  
ATOM   1699 3HG1 VAL A 115     -29.510  44.515  53.062  1.00 11.93           H  
ATOM   1700 1HG2 VAL A 115     -26.765  44.660  54.348  1.00 11.93           H  
ATOM   1701 2HG2 VAL A 115     -27.062  44.187  52.660  1.00 11.93           H  
ATOM   1702 3HG2 VAL A 115     -25.913  45.479  53.035  1.00 11.93           H  
ATOM   1703  N   PRO A 116     -30.507  46.951  51.007  1.00 12.06           N  
ATOM   1704  CA  PRO A 116     -31.769  47.666  50.846  1.00 12.06           C  
ATOM   1705  C   PRO A 116     -32.296  48.145  52.185  1.00 12.06           C  
ATOM   1706  O   PRO A 116     -32.209  47.435  53.189  1.00 12.06           O  
ATOM   1707  CB  PRO A 116     -32.675  46.601  50.229  1.00 12.06           C  
ATOM   1708  CG  PRO A 116     -31.730  45.710  49.456  1.00 12.06           C  
ATOM   1709  CD  PRO A 116     -30.477  45.641  50.298  1.00 12.06           C  
ATOM   1710  HA  PRO A 116     -31.621  48.515  50.160  1.00 12.06           H  
ATOM   1711 1HB  PRO A 116     -33.214  46.064  51.026  1.00 12.06           H  
ATOM   1712 2HB  PRO A 116     -33.435  47.076  49.594  1.00 12.06           H  
ATOM   1713 1HG  PRO A 116     -32.189  44.721  49.298  1.00 12.06           H  
ATOM   1714 2HG  PRO A 116     -31.545  46.133  48.457  1.00 12.06           H  
ATOM   1715 1HD  PRO A 116     -30.529  44.799  50.995  1.00 12.06           H  
ATOM   1716 2HD  PRO A 116     -29.632  45.571  49.598  1.00 12.06           H  
ATOM   1717  N   GLY A 117     -32.868  49.343  52.192  1.00 12.04           N  
ATOM   1718  CA  GLY A 117     -33.309  49.963  53.431  1.00 12.04           C  
ATOM   1719  C   GLY A 117     -32.188  50.911  53.818  1.00 12.04           C  
ATOM   1720  O   GLY A 117     -31.537  51.456  52.928  1.00 12.04           O  
ATOM   1721  H   GLY A 117     -32.946  49.864  51.331  1.00 12.04           H  
ATOM   1722 1HA  GLY A 117     -34.239  50.511  53.277  1.00 12.04           H  
ATOM   1723 2HA  GLY A 117     -33.468  49.214  54.205  1.00 12.04           H  
ATOM   1724  N   CYS A 118     -31.977  51.133  55.117  1.00 11.87           N  
ATOM   1725  CA  CYS A 118     -30.990  52.109  55.591  1.00 11.87           C  
ATOM   1726  C   CYS A 118     -31.373  53.503  55.090  1.00 11.87           C  
ATOM   1727  O   CYS A 118     -32.446  53.689  54.514  1.00 11.87           O  
ATOM   1728  CB  CYS A 118     -29.568  51.700  55.109  1.00 11.87           C  
ATOM   1729  SG  CYS A 118     -28.152  52.683  55.739  1.00 11.87           S  
ATOM   1730  H   CYS A 118     -32.530  50.626  55.792  1.00 11.87           H  
ATOM   1731  HA  CYS A 118     -30.996  52.117  56.681  1.00 11.87           H  
ATOM   1732 1HB  CYS A 118     -29.388  50.657  55.373  1.00 11.87           H  
ATOM   1733 2HB  CYS A 118     -29.503  51.752  54.027  1.00 11.87           H  
ATOM   1734  N   VAL A 119     -30.529  54.490  55.367  1.00 11.59           N  
ATOM   1735  CA  VAL A 119     -30.764  55.866  54.970  1.00 11.59           C  
ATOM   1736  C   VAL A 119     -29.700  56.392  54.006  1.00 11.59           C  
ATOM   1737  O   VAL A 119     -29.751  57.546  53.583  1.00 11.59           O  
ATOM   1738  CB  VAL A 119     -30.785  56.743  56.222  1.00 11.59           C  
ATOM   1739  CG1 VAL A 119     -31.921  56.316  57.137  1.00 11.59           C  
ATOM   1740  CG2 VAL A 119     -29.445  56.605  56.936  1.00 11.59           C  
ATOM   1741  H   VAL A 119     -29.686  54.286  55.879  1.00 11.59           H  
ATOM   1742  HA  VAL A 119     -31.736  55.922  54.479  1.00 11.59           H  
ATOM   1743  HB  VAL A 119     -30.951  57.781  55.935  1.00 11.59           H  
ATOM   1744 1HG1 VAL A 119     -31.932  56.949  58.024  1.00 11.59           H  
ATOM   1745 2HG1 VAL A 119     -32.869  56.416  56.607  1.00 11.59           H  
ATOM   1746 3HG1 VAL A 119     -31.782  55.280  57.438  1.00 11.59           H  
ATOM   1747 1HG2 VAL A 119     -29.438  57.228  57.828  1.00 11.59           H  
ATOM   1748 2HG2 VAL A 119     -29.286  55.564  57.219  1.00 11.59           H  
ATOM   1749 3HG2 VAL A 119     -28.641  56.921  56.268  1.00 11.59           H  
ATOM   1750  N   GLY A 120     -28.726  55.552  53.680  1.00 11.27           N  
ATOM   1751  CA  GLY A 120     -27.625  55.947  52.808  1.00 11.27           C  
ATOM   1752  C   GLY A 120     -26.379  56.265  53.623  1.00 11.27           C  
ATOM   1753  O   GLY A 120     -26.435  56.339  54.852  1.00 11.27           O  
ATOM   1754  H   GLY A 120     -28.753  54.608  54.042  1.00 11.27           H  
ATOM   1755 1HA  GLY A 120     -27.407  55.148  52.098  1.00 11.27           H  
ATOM   1756 2HA  GLY A 120     -27.911  56.820  52.224  1.00 11.27           H  
TER    1757
ENDMDL

